Benzo[d]imidazo[2,1-b]thiazol-3-yl(4-chlorophenyl)methanone CAS 439688-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.439688-68-3
Molecular FormulaC16H9ClN2OS
Molecular Weight312.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[d]imidazo[2,1-b]thiazol-3-yl(4-chlorophenyl)methanone CAS 439688-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.77 g/mol gives Benzo[d]imidazo[2,1-b]thiazol-3-yl(4-chlorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzo[d]imidazo[2,1-b]thiazol-3-yl(4-chlorophenyl)methanone (CAS 439688-68-3), molecular formula C16H9ClN2OS and molecular weight 312.77 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzo[d]imidazo[2,1-b]thiazol-3-yl(4-chlorophenyl)methanone (C16H9ClN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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 Benzo[d]imidazo[2,1-b]thiazol-3-yl(4-chlorophenyl)methanone 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 FormulaC16H9ClN2OS
Molecular Weight312.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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