2-(1,2-benzothiazol-3-yl)acetonitrile CAS 37839-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.37839-44-4
Molecular FormulaC9H6N2S
Molecular Weight174.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,2-benzothiazol-3-yl)acetonitrile CAS 37839-44-4 chemical structure

Description

CATO manufactures 2-(1,2-benzothiazol-3-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.

2-(1,2-benzothiazol-3-yl)acetonitrile (CAS 37839-44-4), molecular formula C9H6N2S and molecular weight 174.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H6N2S, 2-(1,2-benzothiazol-3-yl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H6N2S
Molecular Weight174.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2
Sulfur Atoms1

Related benzothiazol Standards

Recommended Standards

Why CATO?