2-(Cyclohexyl(methyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate CAS 380213-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.380213-00-3
Molecular FormulaC17H22ClNO3
Molecular Weight323.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohexyl(methyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate CAS 380213-00-3 chemical structure

Description

CATO manufactures 2-(Cyclohexyl(methyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate 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-(Cyclohexyl(methyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate (CAS 380213-00-3) is a high-purity analytical reference standard with the molecular formula C17H22ClNO3 and a molecular weight of 323.81 g/mol.

The molecular framework of 2-(Cyclohexyl(methyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate (C17H22ClNO3) 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. 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.

Physical & Chemical Properties

Molecular FormulaC17H22ClNO3
Molecular Weight323.81 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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