N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide fumarate CAS 75615-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.75615-98-4
Molecular FormulaC22H24Cl2N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide fumarate CAS 75615-98-4 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-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide fumarate.

N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide fumarate (CAS 75615-98-4) is a high-purity analytical reference standard with the molecular formula C22H24Cl2N2O2C4H4O4 and a molecular weight of 535.42 g/mol.

Based on its molecular formula C22H24Cl2N2O2C4H4O4, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide fumarate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 535.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide fumarate 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 FormulaC22H24Cl2N2O2 C4H4O4
Molecular Weight535.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms2

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