137-76-8

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137-76-8 Structure

Identification	Back Directory
[Name] Cetotiamine
[CAS] 137-76-8
[Synonyms] DCET Cetotiamina Cetotiamine Cetotiaminum O,S-Dicarbethoxythiamine O,S-Bis(ethoxycarbonyl)thiamine 4-Amino-5-[(4-ethoxycarbonyloxy-2-ethoxycarbonylthio-1-methyl-1-butenyl)-N-formylaminomethyl]-2-methylpyrimidine Carbonic acid 4-[[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino]-3-[(ethoxycarbonyl)thio]-3-pentenyl ethyl Carbonic acid ethyl 4-[N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-formylamino]-3-(ethoxycarbonylthio)-3-pentenyl ester
[Molecular Formula] C18H26N4O6S
[MDL Number] MFCD00868326
[MOL File] 137-76-8.mol

Chemical Properties	Back Directory
[Melting point ] 113.5-114.5°

Hazard Information	Back Directory
[Definition] ChEBI: Cetotiamine is an aminopyrimidine.

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