438211-60-0 Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-, hydrazide (9CI) CAS 438211-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.438211-60-0
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

438211-60-0
Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-, hydrazide (9CI) CAS 438211-60-0 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 438211-60-0 Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-, hydrazide (9CI).

CATO supplies 438211-60-0 Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-, hydrazide (9CI) (CAS 438211-60-0), a certified reference material (molecular formula C10H14N2OS, MW 210.30 g/mol) for analytical method development and quality control.

The molecular framework of 438211-60-0 Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-, hydrazide (9CI) (C10H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 438211-60-0 Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-, hydrazide (9CI) 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 FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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