methyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate CAS 1305710-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1305710-68-2
Molecular FormulaC11H8BrFO2S
Molecular Weight303.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate CAS 1305710-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.15 g/mol gives methyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

methyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate (CAS 1305710-68-2), molecular formula C11H8BrFO2S and molecular weight 303.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, methyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), methyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H8BrFO2S
Molecular Weight303.15 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Sulfur Atoms1

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