(2-Chlorophenyl)(3-(4-methoxyphenyl)pyrrolidin-1-yl)methanone CAS 1208686-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1208686-09-2
Molecular FormulaC18H18ClNO2
Molecular Weight315.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chlorophenyl)(3-(4-methoxyphenyl)pyrrolidin-1-yl)methanone CAS 1208686-09-2 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (2-Chlorophenyl)(3-(4-methoxyphenyl)pyrrolidin-1-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(2-Chlorophenyl)(3-(4-methoxyphenyl)pyrrolidin-1-yl)methanone (CAS 1208686-09-2) is a high-purity analytical reference standard with the molecular formula C18H18ClNO2 and a molecular weight of 315.79 g/mol.

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 (2-Chlorophenyl)(3-(4-methoxyphenyl)pyrrolidin-1-yl)methanone 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 FormulaC18H18ClNO2
Molecular Weight315.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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