2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 478029-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478029-48-0
Molecular FormulaC16H12Cl2N2OS
Molecular Weight351.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 478029-48-0 chemical structure

Description

2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (CAS 478029-48-0) is a high-purity analytical reference standard with the molecular formula C16H12Cl2N2OS and a molecular weight of 351.25 g/mol.

2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (C16H12Cl2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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).

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 2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde 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 FormulaC16H12Cl2N2OS
Molecular Weight351.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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