2-(Allylthio)-1-benzyl-5-phenyl-1H-imidazole CAS 1207024-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1207024-44-9
Molecular FormulaC19H18N2S
Molecular Weight306.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-1-benzyl-5-phenyl-1H-imidazole CAS 1207024-44-9 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-(Allylthio)-1-benzyl-5-phenyl-1H-imidazole.

2-(Allylthio)-1-benzyl-5-phenyl-1H-imidazole (CAS 1207024-44-9) is a high-purity analytical reference standard with the molecular formula C19H18N2S and a molecular weight of 306.42 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(Allylthio)-1-benzyl-5-phenyl-1H-imidazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Allylthio)-1-benzyl-5-phenyl-1H-imidazole 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 FormulaC19H18N2S
Molecular Weight306.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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