(R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)-N-ethylmethanesulfonamide CAS 1176633-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1176633-06-9
Molecular FormulaC11H16ClNO3S
Molecular Weight277.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)-N-ethylmethanesulfonamide CAS 1176633-06-9 chemical structure

Description

CATO manufactures (R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)-N-ethylmethanesulfonamide 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.

(R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)-N-ethylmethanesulfonamide (CAS 1176633-06-9), molecular formula C11H16ClNO3S and molecular weight 277.77 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)-N-ethylmethanesulfonamide (C11H16ClNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H16ClNO3S
Molecular Weight277.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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