2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)acetonitrile CAS 497933-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.497933-46-7
Molecular FormulaC9H10N2S
Molecular Weight178.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)acetonitrile CAS 497933-46-7 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-1,3-benzothiazol-2-yl)acetonitrile.

2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)acetonitrile (CAS 497933-46-7), molecular formula C9H10N2S and molecular weight 178.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)acetonitrile (C9H10N2S) 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.

CATO manufactures 2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)acetonitrile 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 FormulaC9H10N2S
Molecular Weight178.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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