Methyl 7-bromobenzo[b]thiophene-2-carboxylate CAS 550998-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.550998-53-3
Molecular FormulaC10H7BrO2S
Molecular Weight271.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 7-bromobenzo[b]thiophene-2-carboxylate CAS 550998-53-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.13 g/mol gives Methyl 7-bromobenzo[b]thiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 7-bromobenzo[b]thiophene-2-carboxylate (CAS 550998-53-3), molecular formula C10H7BrO2S and molecular weight 271.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H7BrO2S, Methyl 7-bromobenzo[b]thiophene-2-carboxylate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 7-bromobenzo[b]thiophene-2-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 FormulaC10H7BrO2S
Molecular Weight271.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Sulfur Atoms1

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