(2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one CAS 337921-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.337921-41-2
Molecular FormulaC30H24ClNO2
Molecular Weight465.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one CAS 337921-41-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 465.97 g/mol gives (2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one (CAS 337921-41-2), a certified reference material (molecular formula C30H24ClNO2, MW 465.97 g/mol) for analytical method development and quality control.

Structurally, (2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one (C30H24ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 465.97 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC30H24ClNO2
Molecular Weight465.97 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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