5-Phenyl-1-[4-(propan-2-yl)phenyl]-1h-imidazole-2-thiol CAS 851175-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.851175-86-5
Molecular FormulaC18H18N2S
Molecular Weight294.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenyl-1-[4-(propan-2-yl)phenyl]-1h-imidazole-2-thiol CAS 851175-86-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.41 g/mol gives 5-Phenyl-1-[4-(propan-2-yl)phenyl]-1h-imidazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Phenyl-1-[4-(propan-2-yl)phenyl]-1h-imidazole-2-thiol (CAS 851175-86-5) is a high-purity analytical reference standard with the molecular formula C18H18N2S and a molecular weight of 294.41 g/mol.

Based on its molecular formula C18H18N2S, 5-Phenyl-1-[4-(propan-2-yl)phenyl]-1h-imidazole-2-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-Phenyl-1-[4-(propan-2-yl)phenyl]-1h-imidazole-2-thiol 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 FormulaC18H18N2S
Molecular Weight294.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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