N-(6-Chlorobenzo[d]thiazol-2-yl)cyclohexanecarboxamide CAS 258338-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.258338-58-8
Molecular FormulaC14H15ClN2OS
Molecular Weight294.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Chlorobenzo[d]thiazol-2-yl)cyclohexanecarboxamide CAS 258338-58-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.80 g/mol gives N-(6-Chlorobenzo[d]thiazol-2-yl)cyclohexanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(6-Chlorobenzo[d]thiazol-2-yl)cyclohexanecarboxamide (CAS 258338-58-8), a certified reference material (molecular formula C14H15ClN2OS, MW 294.80 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, N-(6-Chlorobenzo[d]thiazol-2-yl)cyclohexanecarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N-(6-Chlorobenzo[d]thiazol-2-yl)cyclohexanecarboxamide 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 FormulaC14H15ClN2OS
Molecular Weight294.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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