748788-39-8

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748788-39-8 Structure

Identification	Back Directory
[Name] Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate
[CAS] 748788-39-8
[Synonyms] Prucalopride Impurity67 Prucalopride Impurity 39 methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate(Prucalopride Impurity SM01-F) Prucalopride Impurity 39Q: What is Prucalopride Impurity 39 Q: What is the CAS Number of Prucalopride Impurity 39
[Molecular Formula] C12H12Br2ClNO4
[MDL Number] MFCD27939627
[MOL File] 748788-39-8.mol
[Molecular Weight] 429.49

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335-H302
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501

Hazard Information	Back Directory
[Uses] Methyl 4-Acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate is a useful intermediate in the synthesis of prucaloprides.It is used in synthetic method of prucalopride succinate intermediate aminochlorodihydrobenzofurancarboxylic acid.

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