2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole CAS 478029-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478029-45-7
Molecular FormulaC15H12Cl2N2S
Molecular Weight323.24 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 CAS 478029-45-7 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 2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole.

2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole (CAS 478029-45-7) is a high-purity analytical reference standard with the molecular formula C15H12Cl2N2S and a molecular weight of 323.24 g/mol.

Structurally, 2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole (C15H12Cl2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 323.24 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H12Cl2N2S
Molecular Weight323.24 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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