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S-Benzoylthiamine O-Monophosphate 98.0+%, TCI America™
SDP

Catalog No. B47115G
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Quantity:
5 g
25 g

Chemical Identifiers

CAS 22457-89-2
Molecular Formula C19H23N4O6PS
Molecular Weight (g/mol) 466.45
MDL Number MFCD00057343,MFCD00057343
InChI Key BTNNPSLJPBRMLZ-LGMDPLHJSA-N
Synonym benfotiamine, berdi, s-benzoylthiamine o-monophosphate, spectrum5_001042, spectrum1503105, benzoylthiaminmonophosphat, 4-n-4-amino-2-methylpyrimidin-5-yl methyl formamido-3-benzoylsulfanyl pent-3-en-1-yl oxyphosphonic acid, s-e-2-4-amino-2-methylpyrimidin-5-yl methyl-formylamino-5-phosphonooxypent-2-en-3-yl benzenecarbothioate
PubChem CID 5282168
IUPAC Name {[(3Z)-4-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-3-[(Z)-benzoylsulfanyl]pent-3-en-1-yl]oxy}phosphonic acid
SMILES C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1

Specifications

Melting Point 192°C
Color White
Quantity 5 g
Formula Weight 466.45
Percent Purity ≥98.0% (HPLC,T)
Physical Form Crystalline Powder
Chemical Name or Material S-Benzoylthiamine O-Monophosphate
EINECSNumber (9)-1318
RTECSNumber DH6910000
TSCA No
Recommended Storage Refrigerator
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