2-(4-Chlorophenyl)benzo[d]imidazo[2,1-b]thiazole CAS 7025-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7025-32-3
Molecular FormulaC15H9ClN2S
Molecular Weight284.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)benzo[d]imidazo[2,1-b]thiazole CAS 7025-32-3 chemical structure

Description

The occurrence of 2-(4-Chlorophenyl)benzo[d]imidazo[2,1-b]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Chlorophenyl)benzo[d]imidazo[2,1-b]thiazole (CAS 7025-32-3) is a high-purity analytical reference standard with the molecular formula C15H9ClN2S and a molecular weight of 284.76 g/mol.

2-(4-Chlorophenyl)benzo[d]imidazo[2,1-b]thiazole (C15H9ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, 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).

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 2-(4-Chlorophenyl)benzo[d]imidazo[2,1-b]thiazole 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 FormulaC15H9ClN2S
Molecular Weight284.76 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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