5-Methylbenzo[d]thiazole-2-carbonitrile CAS 1188091-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1188091-86-2
Molecular FormulaC9H6N2S
Molecular Weight174.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methylbenzo[d]thiazole-2-carbonitrile CAS 1188091-86-2 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 5-Methylbenzo[d]thiazole-2-carbonitrile.

CATO supplies 5-Methylbenzo[d]thiazole-2-carbonitrile (CAS 1188091-86-2), a certified reference material (molecular formula C9H6N2S, MW 174.22 g/mol) for analytical method development and quality control.

The molecular framework of 5-Methylbenzo[d]thiazole-2-carbonitrile (C9H6N2S) 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 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.

CATO manufactures 5-Methylbenzo[d]thiazole-2-carbonitrile 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 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.)1989
Nitrogen Atoms2
Sulfur Atoms1

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