N-(cyclobutylmethyl)-n-methylsulfamoyl chloride CAS 1339480-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1339480-24-8
Molecular FormulaC6H12ClNO2S
Molecular Weight197.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(cyclobutylmethyl)-n-methylsulfamoyl chloride CAS 1339480-24-8 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-(cyclobutylmethyl)-n-methylsulfamoyl chloride.

N-(cyclobutylmethyl)-n-methylsulfamoyl chloride (CAS 1339480-24-8), molecular formula C6H12ClNO2S and molecular weight 197.68 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(cyclobutylmethyl)-n-methylsulfamoyl chloride (C6H12ClNO2S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(cyclobutylmethyl)-n-methylsulfamoyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H12ClNO2S
Molecular Weight197.68 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)1.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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