N-(2,6-Difluorophenyl)-1-phenylcyclopentane-1-carboxamide CAS 1024502-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1024502-93-9
Molecular FormulaC18H17F2NO
Molecular Weight301.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,6-Difluorophenyl)-1-phenylcyclopentane-1-carboxamide CAS 1024502-93-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2,6-Difluorophenyl)-1-phenylcyclopentane-1-carboxamide.

N-(2,6-Difluorophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1024502-93-9), molecular formula C18H17F2NO and molecular weight 301.33 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2,6-Difluorophenyl)-1-phenylcyclopentane-1-carboxamide (C18H17F2NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures N-(2,6-Difluorophenyl)-1-phenylcyclopentane-1-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 FormulaC18H17F2NO
Molecular Weight301.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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