((4-(2-Chlorophenoxy)phenyl)sulfonyl)valine CAS 1448636-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1448636-37-0
Molecular FormulaC17H18ClNO5S
Molecular Weight383.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((4-(2-Chlorophenoxy)phenyl)sulfonyl)valine CAS 1448636-37-0 chemical structure

Description

The occurrence of ((4-(2-Chlorophenoxy)phenyl)sulfonyl)valine is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ((4-(2-Chlorophenoxy)phenyl)sulfonyl)valine (CAS 1448636-37-0), a certified reference material (molecular formula C17H18ClNO5S, MW 383.85 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18ClNO5S, ((4-(2-Chlorophenoxy)phenyl)sulfonyl)valine contains a flavonoid 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 383.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 ((4-(2-Chlorophenoxy)phenyl)sulfonyl)valine 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 FormulaC17H18ClNO5S
Molecular Weight383.85 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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