Tert-butyl (R)-(1-hydroxy-3-((4-methylbenzyl)thio)propan-2-yl)carbamate CAS 1233495-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1233495-05-0
Molecular FormulaC16H25NO3S
Molecular Weight311.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-(1-hydroxy-3-((4-methylbenzyl)thio)propan-2-yl)carbamate CAS 1233495-05-0 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 Tert-butyl (R)-(1-hydroxy-3-((4-methylbenzyl)thio)propan-2-yl)carbamate.

CATO supplies Tert-butyl (R)-(1-hydroxy-3-((4-methylbenzyl)thio)propan-2-yl)carbamate (CAS 1233495-05-0), a certified reference material (molecular formula C16H25NO3S, MW 311.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H25NO3S, Tert-butyl (R)-(1-hydroxy-3-((4-methylbenzyl)thio)propan-2-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.44 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.

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 FormulaC16H25NO3S
Molecular Weight311.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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