1-(Benzo[d]thiazol-2-yl)cyclopropane-1-carbonitrile CAS 1699015-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1699015-26-3
Molecular FormulaC11H8N2S
Molecular Weight200.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d]thiazol-2-yl)cyclopropane-1-carbonitrile CAS 1699015-26-3 chemical structure

Description

The molecular framework of 1-(Benzo[d]thiazol-2-yl)cyclopropane-1-carbonitrile (C11H8N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-(Benzo[d]thiazol-2-yl)cyclopropane-1-carbonitrile (CAS 1699015-26-3), a certified reference material (molecular formula C11H8N2S, MW 200.26 g/mol) for analytical method development and quality control.

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 1-(Benzo[d]thiazol-2-yl)cyclopropane-1-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 FormulaC11H8N2S
Molecular Weight200.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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