2-(2,4-Dichlorophenyl)-1-methyl-3,4-bis(4-methylbenzoyl)pyrrolidine CAS 1005270-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1005270-68-7
Molecular FormulaC27H25Cl2NO2
Molecular Weight466.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Dichlorophenyl)-1-methyl-3,4-bis(4-methylbenzoyl)pyrrolidine CAS 1005270-68-7 chemical structure

Description

CATO manufactures 2-(2,4-Dichlorophenyl)-1-methyl-3,4-bis(4-methylbenzoyl)pyrrolidine 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.

2-(2,4-Dichlorophenyl)-1-methyl-3,4-bis(4-methylbenzoyl)pyrrolidine (CAS 1005270-68-7), molecular formula C27H25Cl2NO2 and molecular weight 466.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2,4-Dichlorophenyl)-1-methyl-3,4-bis(4-methylbenzoyl)pyrrolidine (C27H25Cl2NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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).

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.

Physical & Chemical Properties

Molecular FormulaC27H25Cl2NO2
Molecular Weight466.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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