tert-Butyl (2-(2-chloroacetamido)cyclohexyl)(ethyl)carbamate CAS 1353944-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1353944-69-0
Molecular FormulaC15H27ClN2O3
Molecular Weight318.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (2-(2-chloroacetamido)cyclohexyl)(ethyl)carbamate CAS 1353944-69-0 chemical structure

Description

tert-Butyl (2-(2-chloroacetamido)cyclohexyl)(ethyl)carbamate (CAS 1353944-69-0) is a high-purity analytical reference standard with the molecular formula C15H27ClN2O3 and a molecular weight of 318.84 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, tert-Butyl (2-(2-chloroacetamido)cyclohexyl)(ethyl)carbamate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H27ClN2O3
Molecular Weight318.84 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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