N-(Benzo[d]thiazol-2-yl)-2-methylcyclopropanecarboxamide CAS 879426-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.879426-74-1
Molecular FormulaC12H12N2OS
Molecular Weight232.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Benzo[d]thiazol-2-yl)-2-methylcyclopropanecarboxamide CAS 879426-74-1 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 N-(Benzo[d]thiazol-2-yl)-2-methylcyclopropanecarboxamide.

CATO supplies N-(Benzo[d]thiazol-2-yl)-2-methylcyclopropanecarboxamide (CAS 879426-74-1), a certified reference material (molecular formula C12H12N2OS, MW 232.30 g/mol) for analytical method development and quality control.

N-(Benzo[d]thiazol-2-yl)-2-methylcyclopropanecarboxamide (C12H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 N-(Benzo[d]thiazol-2-yl)-2-methylcyclopropanecarboxamide 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 FormulaC12H12N2OS
Molecular Weight232.30 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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