5-(4-Chlorophenyl)-1-[2-(propan-2-yl)phenyl]-1h-imidazole-2-thiol CAS 793678-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.793678-95-2
Molecular FormulaC18H17ClN2S
Molecular Weight328.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chlorophenyl)-1-[2-(propan-2-yl)phenyl]-1h-imidazole-2-thiol CAS 793678-95-2 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 5-(4-Chlorophenyl)-1-[2-(propan-2-yl)phenyl]-1h-imidazole-2-thiol.

CATO supplies 5-(4-Chlorophenyl)-1-[2-(propan-2-yl)phenyl]-1h-imidazole-2-thiol (CAS 793678-95-2), a certified reference material (molecular formula C18H17ClN2S, MW 328.86 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, 5-(4-Chlorophenyl)-1-[2-(propan-2-yl)phenyl]-1h-imidazole-2-thiol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 328.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H17ClN2S
Molecular Weight328.86 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.)1986
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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