Benfotiamine Amide Impurity
Impurity
This molecule is a impurity of Benfotiamine.
In Stock
Impurity
Benfotiamine Amide Impurity
Cat. No. ANTPRD14038In StockSynthesized
Technical Data
Cat. No.ANTPRD14038
CAS—
Mol. FormulaC26H27N4O7PS
Mol. Weight570.564 g/mol
IUPACS-[(Z)-2-[(4-benzamido-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate
SMILESC/C(=C(\CCOP(=O)(O)O)SC(=O)c1ccccc1)N(C=O)Cc1cnc(C)nc1NC(=O)c1ccccc1
InChIInChI=1S/C26H27N4O7PS/c1-18(23(13-14-37-38(34,35)36)39-26(33)21-11-7-4-8-12-21)30(17-31)16-22-15-27-19(2)28-24(22)29-25(32)20-9-5-3-6-10-20/h3-12,15,17H,13-14,16H2,1-2H3,(H2,34,35,36)(H,27,28,29,32)/b23-18-
InChI KeyBQLNLRCYOFCJOY-NKFKGCMQSA-N
Description
Overview
Benfotiamine Amide Impurity, Benfotiamine, S-[(Z)-2-[(4-benzamido-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate
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Synonyms
Benfotiamine-Amide(E)-S-2-(N-[4-benzamido-2-methylpyrimidin-5-yl)methyl)formamido]-5-(phosphonooxy)pent-2-en-3-yl-benzothioate[Beta-Ala28]-Tirzepatide(Z)-S-(2-(N-((4-benzamido-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) benzothioate