Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(tert-butylthio)propanoate CAS 60143-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.60143-30-8
Molecular FormulaC12H23NO4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(tert-butylthio)propanoate CAS 60143-30-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 458.70 g/mol gives Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(tert-butylthio)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(tert-butylthio)propanoate (CAS 60143-30-8), a certified reference material (molecular formula C12H23NO4SC12H23N, MW 458.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H23NO4SC12H23N, Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(tert-butylthio)propanoate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 458.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H23NO4S C12H23N
Molecular Weight458.70 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms1

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