[(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carbamic acid phenylmethyl ester CAS 17922-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.17922-79-1
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carbamic acid phenylmethyl ester CAS 17922-79-1 chemical structure

Description

[(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carbamic acid phenylmethyl ester (C19H28N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies [(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carbamic acid phenylmethyl ester (CAS 17922-79-1), a certified reference material (molecular formula C19H28N2O3, MW 332.44 g/mol) for analytical method development and quality control.

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 FormulaC19H28N2O3
Molecular Weight332.44 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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