(E)-1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-3-(4-heptylphenyl)prop-2-en-1-one CAS 692287-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.692287-50-6
Molecular FormulaC29H30N2O
Molecular Weight422.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-3-(4-heptylphenyl)prop-2-en-1-one CAS 692287-50-6 chemical structure

Description

The molecular framework of (E)-1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-3-(4-heptylphenyl)prop-2-en-1-one (C29H30N2O) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (E)-1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-3-(4-heptylphenyl)prop-2-en-1-one (CAS 692287-50-6), a certified reference material (molecular formula C29H30N2O, MW 422.56 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), (E)-1-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-3-(4-heptylphenyl)prop-2-en-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H30N2O
Molecular Weight422.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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