N-(3-Chloro-4-methoxyphenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide CAS 1795357-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1795357-48-0
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Chloro-4-methoxyphenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide CAS 1795357-48-0 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-(3-Chloro-4-methoxyphenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide.

CATO supplies N-(3-Chloro-4-methoxyphenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide (CAS 1795357-48-0), a certified reference material (molecular formula C18H19ClN2O3, MW 346.81 g/mol) for analytical method development and quality control.

The molecular framework of N-(3-Chloro-4-methoxyphenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide (C18H19ClN2O3) 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 the protonation state of its nitrogen-containing groups, 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.

CATO manufactures N-(3-Chloro-4-methoxyphenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide 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 FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms2

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