Ethyl 2-acetamido-7-acetoxy-6-bromobenzo[b]thiophene-3-carboxylate CAS 113408-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.113408-00-7
Molecular FormulaC15H14BrNO5S
Molecular Weight400.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-acetamido-7-acetoxy-6-bromobenzo[b]thiophene-3-carboxylate CAS 113408-00-7 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-acetamido-7-acetoxy-6-bromobenzo[b]thiophene-3-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.

Ethyl 2-acetamido-7-acetoxy-6-bromobenzo[b]thiophene-3-carboxylate (CAS 113408-00-7) is a high-purity analytical reference standard with the molecular formula C15H14BrNO5S and a molecular weight of 400.24 g/mol.

Ethyl 2-acetamido-7-acetoxy-6-bromobenzo[b]thiophene-3-carboxylate (C15H14BrNO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC15H14BrNO5S
Molecular Weight400.24 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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