3-((5-(4-Methoxyphenyl)-1-phenyl-1H-imidazol-2-yl)thio)propanenitrile CAS 1206986-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1206986-07-3
Molecular FormulaC19H17N3OS
Molecular Weight335.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((5-(4-Methoxyphenyl)-1-phenyl-1H-imidazol-2-yl)thio)propanenitrile CAS 1206986-07-3 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 3-((5-(4-Methoxyphenyl)-1-phenyl-1H-imidazol-2-yl)thio)propanenitrile.

CATO supplies 3-((5-(4-Methoxyphenyl)-1-phenyl-1H-imidazol-2-yl)thio)propanenitrile (CAS 1206986-07-3), a certified reference material (molecular formula C19H17N3OS, MW 335.42 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-((5-(4-Methoxyphenyl)-1-phenyl-1H-imidazol-2-yl)thio)propanenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 335.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC19H17N3OS
Molecular Weight335.42 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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