2667-89-2
2667-89-2
Chemical Structure
Bisbentiamine
- CAS No.: 2667-89-2
- Formula:C38H42N8O6S2
- Molecular Weight:770.92
IUPAC Name: (3Z,3'Z)-disulfanediylbis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-3,1-diyl) dibenzoate
InChIKey: IWXAZSAGYJHXPX-LYWFMZLMSA-N
SMILES: O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Biological Activity: Bisbentiamine is a lipophilic thiamine prodrug with pH-dependent solubility. The bioavailability of Bisbentiamine is regulated by diet type, administration time, gastric acidity, and formulation[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Bisbentiamine | 99.52% | Bisbentiamine is a lipophilic thiamine prodrug with pH-dependent solubility. The bioavailability of Bisbentiamine is regulated by diet type, administration time, gastric acidity, and formulation. | ||||||||||||||||||||
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References
Keywords
