tert-Butyl (1R*,4R*)-4-(pentan-3-ylamino)cyclohexylcarbamate CAS 1286274-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1286274-16-5
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (1R*,4R*)-4-(pentan-3-ylamino)cyclohexylcarbamate CAS 1286274-16-5 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 (1R*,4R*)-4-(pentan-3-ylamino)cyclohexylcarbamate.

tert-Butyl (1R*,4R*)-4-(pentan-3-ylamino)cyclohexylcarbamate (CAS 1286274-16-5) is a high-purity analytical reference standard with the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol.

tert-Butyl (1R*,4R*)-4-(pentan-3-ylamino)cyclohexylcarbamate (C16H32N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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