N-(tert-Butyl)-3-chloropropane-1-sulfonamide CAS 63132-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.63132-85-4
Molecular FormulaC7H16ClNO2S
Molecular Weight213.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-Butyl)-3-chloropropane-1-sulfonamide CAS 63132-85-4 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-(tert-Butyl)-3-chloropropane-1-sulfonamide.

CATO supplies N-(tert-Butyl)-3-chloropropane-1-sulfonamide (CAS 63132-85-4), a certified reference material (molecular formula C7H16ClNO2S, MW 213.73 g/mol) for analytical method development and quality control.

The molecular framework of N-(tert-Butyl)-3-chloropropane-1-sulfonamide (C7H16ClNO2S) is characterized by an amide group, a sulfone group, a carboxylic acid 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H16ClNO2S
Molecular Weight213.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

Why CATO?