4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbonitrile CAS 57021-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.57021-54-2
Molecular FormulaC9H9NS
Molecular Weight163.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbonitrile CAS 57021-54-2 chemical structure

Description

As a certified reference material (CRM), 4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbonitrile 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.

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbonitrile (CAS 57021-54-2), molecular formula C9H9NS and molecular weight 163.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbonitrile (C9H9NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC9H9NS
Molecular Weight163.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1
Sulfur Atoms1

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