[2-(Ethoxycarbonyl)-1-benzothiophen-7-yl]boronic acid CAS 2377611-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2377611-38-4
Molecular FormulaC11H11BO4S
Molecular Weight250.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(Ethoxycarbonyl)-1-benzothiophen-7-yl]boronic acid CAS 2377611-38-4 chemical structure

Description

CATO supplies [2-(Ethoxycarbonyl)-1-benzothiophen-7-yl]boronic acid (CAS 2377611-38-4), a certified reference material (molecular formula C11H11BO4S, MW 250.08 g/mol) for analytical method development and quality control.

Structurally, [2-(Ethoxycarbonyl)-1-benzothiophen-7-yl]boronic acid (C11H11BO4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 250.08 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures [2-(Ethoxycarbonyl)-1-benzothiophen-7-yl]boronic acid 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 FormulaC11H11BO4S
Molecular Weight250.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Sulfur Atoms1

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