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748788-39-8

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748788-39-8 Structure

748788-39-8 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Boiling point ]

526.3±50.0 °C(Predicted)
[density ]

1.773±0.06 g/cm3(Predicted)
[pka]

12.20±0.70(Predicted)
Safety DataBack 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 InformationBack 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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