(R)-2-methyl-N-((S)-1-(1-methyl-1H-pyrazol-5-yl)ethyl)propane-2-sulfinamide CAS 2381816-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2381816-96-0
Molecular FormulaC10H19N3OS
Molecular Weight229.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-methyl-N-((S)-1-(1-methyl-1H-pyrazol-5-yl)ethyl)propane-2-sulfinamide CAS 2381816-96-0 chemical structure

Description

CATO manufactures (R)-2-methyl-N-((S)-1-(1-methyl-1H-pyrazol-5-yl)ethyl)propane-2-sulfinamide 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)-2-methyl-N-((S)-1-(1-methyl-1H-pyrazol-5-yl)ethyl)propane-2-sulfinamide (CAS 2381816-96-0), molecular formula C10H19N3OS and molecular weight 229.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H19N3OS, (R)-2-methyl-N-((S)-1-(1-methyl-1H-pyrazol-5-yl)ethyl)propane-2-sulfinamide contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H19N3OS
Molecular Weight229.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms3
Sulfur Atoms1

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