Methyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate CAS 675602-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.675602-94-5
Molecular FormulaC12H10BrNO2S
Molecular Weight312.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate CAS 675602-94-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.18 g/mol gives Methyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate (CAS 675602-94-5) is a high-purity analytical reference standard with the molecular formula C12H10BrNO2S and a molecular weight of 312.18 g/mol.

Based on its molecular formula C12H10BrNO2S, Methyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Methyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H10BrNO2S
Molecular Weight312.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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