N-(3-(2-Phenyl-1H-imidazol-1-yl)propyl)thiophene-2-carboxamide CAS 1421455-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1421455-71-1
Molecular FormulaC17H17N3OS
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(2-Phenyl-1H-imidazol-1-yl)propyl)thiophene-2-carboxamide CAS 1421455-71-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.40 g/mol gives N-(3-(2-Phenyl-1H-imidazol-1-yl)propyl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-(2-Phenyl-1H-imidazol-1-yl)propyl)thiophene-2-carboxamide (CAS 1421455-71-1), a certified reference material (molecular formula C17H17N3OS, MW 311.40 g/mol) for analytical method development and quality control.

N-(3-(2-Phenyl-1H-imidazol-1-yl)propyl)thiophene-2-carboxamide (C17H17N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures N-(3-(2-Phenyl-1H-imidazol-1-yl)propyl)thiophene-2-carboxamide 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 FormulaC17H17N3OS
Molecular Weight311.40 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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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