(S)-N-((R)-1-cyclobutylethyl)-2-methylpropane-2-sulfinamide CAS 1616372-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1616372-27-0
Molecular FormulaC10H21NOS
Molecular Weight203.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-((R)-1-cyclobutylethyl)-2-methylpropane-2-sulfinamide CAS 1616372-27-0 chemical structure

Description

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, (S)-N-((R)-1-cyclobutylethyl)-2-methylpropane-2-sulfinamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 203.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(S)-N-((R)-1-cyclobutylethyl)-2-methylpropane-2-sulfinamide (CAS 1616372-27-0), molecular formula C10H21NOS and molecular weight 203.34 g/mol, is a CATO reference standard with documented purity and traceability.

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), (S)-N-((R)-1-cyclobutylethyl)-2-methylpropane-2-sulfinamide 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 FormulaC10H21NOS
Molecular Weight203.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1993
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

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