2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)acetic acid CAS 1019127-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1019127-35-5
Molecular FormulaC11H13NO3S
Molecular Weight239.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)acetic acid CAS 1019127-35-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)acetic acid.

CATO supplies 2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)acetic acid (CAS 1019127-35-5), a certified reference material (molecular formula C11H13NO3S, MW 239.29 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)acetic acid (C11H13NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)acetic acid 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 FormulaC11H13NO3S
Molecular Weight239.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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