5-Amino-4-(1h-benzo[d]imidazol-2-yl)-1-hexyl-1,2-dihydro-3h-pyrrol-3-one CAS 213251-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.213251-07-1
Molecular FormulaC17H22N4O
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-4-(1h-benzo[d]imidazol-2-yl)-1-hexyl-1,2-dihydro-3h-pyrrol-3-one CAS 213251-07-1 chemical structure

Description

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 supplies 5-Amino-4-(1h-benzo[d]imidazol-2-yl)-1-hexyl-1,2-dihydro-3h-pyrrol-3-one (CAS 213251-07-1), a certified reference material (molecular formula C17H22N4O, MW 298.38 g/mol) for analytical method development and quality control.

The molecular framework of 5-Amino-4-(1h-benzo[d]imidazol-2-yl)-1-hexyl-1,2-dihydro-3h-pyrrol-3-one (C17H22N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures 5-Amino-4-(1h-benzo[d]imidazol-2-yl)-1-hexyl-1,2-dihydro-3h-pyrrol-3-one 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 FormulaC17H22N4O
Molecular Weight298.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms4

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