missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Please login to your online account to display your discounted pricing
S-Benzoylthiamine O-Monophosphate 98.0+%, TCI America™
$134.95 - $337.37
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 |
Chemical Identifiers
| 22457-89-2 | |
| 466.45 | |
| BTNNPSLJPBRMLZ-LGMDPLHJSA-N | |
| 5282168 | |
| C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1 |
| C19H23N4O6PS | |
| MFCD00057343,MFCD00057343 | |
| 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 | |
| {[(3Z)-4-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-3-[(Z)-benzoylsulfanyl]pent-3-en-1-yl]oxy}phosphonic acid |
Specifications
| 22457-89-2 | |
| White | |
| MFCD00057343,MFCD00057343 | |
| 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 | |
| C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1 | |
| 466.45 | |
| 466.45 | |
| Crystalline Powder |
| 192°C | |
| C19H23N4O6PS | |
| 5 g | |
| BTNNPSLJPBRMLZ-LGMDPLHJSA-N | |
| {[(3Z)-4-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-3-[(Z)-benzoylsulfanyl]pent-3-en-1-yl]oxy}phosphonic acid | |
| 5282168 | |
| ≥98.0% (HPLC,T) | |
| S-Benzoylthiamine O-Monophosphate |
Safety and Handling
EINECSNumber : (9)-1318
RTECSNumber : DH6910000
TSCA : No
Recommended Storage : Refrigerator