N-(2-(4-(1-((4-chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)phenoxy)ethyl)-N-methylpyridin-2-amine CAS 477713-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477713-83-0
Molecular FormulaC23H21ClN4O3S
Molecular Weight468.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(4-(1-((4-chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)phenoxy)ethyl)-N-methylpyridin-2-amine CAS 477713-83-0 chemical structure

Description

CATO manufactures N-(2-(4-(1-((4-chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)phenoxy)ethyl)-N-methylpyridin-2-amine 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.

CATO supplies N-(2-(4-(1-((4-chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)phenoxy)ethyl)-N-methylpyridin-2-amine (CAS 477713-83-0), a certified reference material (molecular formula C23H21ClN4O3S, MW 468.96 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H21ClN4O3S, N-(2-(4-(1-((4-chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)phenoxy)ethyl)-N-methylpyridin-2-amine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 468.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC23H21ClN4O3S
Molecular Weight468.96 g/mol
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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