2667-89-2

Bisbentiamine Chemical Structure
2667-89-2

Chemical Structure

Bisbentiamine

  • CAS 番号: 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].

製品番号 製品名 純度 製品説明 Pricing
HY-133844
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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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References