Pentacarboxylic acids and derivatives

Organic compounds that contain five carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from pentacarboxylic acids.

1 – 15 of 75 results

Diethylenetriaminepentaacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 67-43-6 Molecular Formula: C₁₄H₂₃N₃O₁₀ Molecular Weight (g/mol): 393.34 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

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PubChem CID	3053
CAS	67-43-6
Molecular Weight (g/mol)	393.34
ChEBI	CHEBI:35739
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
IUPAC Name	2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
InChI Key	QPCDCPDFJACHGM-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₃N₃O₁₀

Diethylenetriaminepentaacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 67-43-6 Molecular Formula: C14H23N3O10 Molecular Weight (g/mol): 393.349 MDL Number: MFCD00004289 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

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PubChem CID	3053
CAS	67-43-6
Molecular Weight (g/mol)	393.349
ChEBI	CHEBI:35739
MDL Number	MFCD00004289
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
IUPAC Name	2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
InChI Key	QPCDCPDFJACHGM-UHFFFAOYSA-N
Molecular Formula	C14H23N3O10

Diethylenetriaminepentaacetic Acid 98.0+%, TCI America™

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Specifications

PubChem CID	3053
CAS	67-43-6
Molecular Weight (g/mol)	393.349
ChEBI	CHEBI:35739
MDL Number	MFCD00004289
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
IUPAC Name	2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
InChI Key	QPCDCPDFJACHGM-UHFFFAOYSA-N
Molecular Formula	C14H23N3O10

Thermo Scientific Chemicals Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution

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Linear Formula	NaOCOCH₂N(CH₂CH₂N(CH₂COONa)₂)₂
Molecular Weight (g/mol)	503.26
InChI Key	LQPLDXQVILYOOL-UHFFFAOYSA-I
Density	1.2900g/mL
PubChem CID	8779
Name Note	40% Aqueous Solution
Percent Purity	39 to 41%
pH	11.0 to 12.0 (1% aq. soln.)
Formula Weight	503.26
Melting Point	-40°C
Boiling Point	106°C
Physical Form	Solution
Chemical Name or Material	Diethylenetriaminepentaacetic acid, pentasodium salt
Grade	Technical
SMILES	[Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wash face,hands and any exposed skin thoroughly after handling. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Cont
MDL Number	MFCD00051016
Health Hazard 2	GHS H Statement Causes serious eye irritation.
Solubility Information	Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Packaging	Glass bottle
Flash Point	>100°C
Health Hazard 1	GHS Signal Word: Warning
Refractive Index	1.4185 to 1.4205
Synonym	pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
IUPAC Name	pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
Beilstein	04, III, 1190
Molecular Formula	C14H18N3Na5O10
EINECS Number	205-391-3
Specific Gravity	1.29

Diethylenetriamine-N,N,N',N″l,N″l-Pentaacetic Acid, MP Biomedicals™

CAS: 67-43-6 Molecular Formula: C14H23N3O10 Molecular Weight (g/mol): 393.349 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

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PubChem CID	3053
CAS	67-43-6
Molecular Weight (g/mol)	393.349
ChEBI	CHEBI:35739
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
IUPAC Name	2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
InChI Key	QPCDCPDFJACHGM-UHFFFAOYSA-N
Molecular Formula	C14H23N3O10

Neu5Troc[1Me,4789Ac]alpha(2-3)Gal[26Bn]-beta-MP 98.0+%, TCI America™

CAS: 610763-72-9 Molecular Formula: C48H56Cl3NO20 Molecular Weight (g/mol): 1073.313 InChI Key: HNINFVMNWIPTPG-IJDKSFGZSA-N PubChem CID: 56973700 IUPAC Name: methyl 4-acetyloxy-2-[5-hydroxy-2-(4-methoxyphenoxy)-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-(2,2,2-trichloroethoxycarbonylamino)oxane-2-carboxylate SMILES: CC(=O)OCC(C(C1C(C(CC(O1)(C(=O)OC)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)O)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

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PubChem CID	56973700
CAS	610763-72-9
Molecular Weight (g/mol)	1073.313
SMILES	CC(=O)OCC(C(C1C(C(CC(O1)(C(=O)OC)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)O)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
IUPAC Name	methyl 4-acetyloxy-2-[5-hydroxy-2-(4-methoxyphenoxy)-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-(2,2,2-trichloroethoxycarbonylamino)oxane-2-carboxylate
InChI Key	HNINFVMNWIPTPG-IJDKSFGZSA-N
Molecular Formula	C48H56Cl3NO20

Methyl 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronate 96.0+%, TCI America™

CAS: 7355-18-2 Molecular Formula: C15H20O11 Molecular Weight (g/mol): 376.314 MDL Number: MFCD00069834 InChI Key: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,a-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate PubChem CID: 95087 IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

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PubChem CID	95087
CAS	7355-18-2
Molecular Weight (g/mol)	376.314
MDL Number	MFCD00069834
SMILES	CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Synonym	2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,a-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate
IUPAC Name	methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
InChI Key	DPOQCELSZBSZGX-XOBFJNJYSA-N
Molecular Formula	C15H20O11

Thermo Scientific Chemicals alpha-D-Glucose pentaacetate, 98%

CAS: 604-68-2 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.34 MDL Number: MFCD00064071,MFCD00064081 InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	2723636
CAS	604-68-2
Molecular Weight (g/mol)	390.34
MDL Number	MFCD00064071,MFCD00064081
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key	LPTITAGPBXDDGR-UHFFFAOYNA-N
Molecular Formula	C16H22O11

Diethylenetriaminepentaacetic Acid, 98%, Spectrum™ Chemical

CAS: 67-43-6

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CAS	67-43-6

Pentacarboxylic acids and derivatives

Pentacarboxylic acids and derivatives

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Diethylenetriaminepentaacetic Acid 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Neu5Troc[1Me,4789Ac]alpha(2-3)Gal[26Bn]-beta-MP 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Methyl 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronate 96.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Diethylenetriaminepentaacetic Acid, 98%, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Diethylenetriaminepentaacetic Acid 98.0+%, TCI America™

Neu5Troc[1Me,4789Ac]alpha(2-3)Gal[26Bn]-beta-MP 98.0+%, TCI America™

Methyl 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronate 96.0+%, TCI America™

Diethylenetriaminepentaacetic Acid, 98%, Spectrum™ Chemical