(R)-tert-Butyl 2-amino-3-cyclohexylpropanoate CAS 193286-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.193286-94-1
Molecular FormulaC13H25NO2
Molecular Weight227.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 2-amino-3-cyclohexylpropanoate CAS 193286-94-1 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 (R)-tert-Butyl 2-amino-3-cyclohexylpropanoate.

CATO supplies (R)-tert-Butyl 2-amino-3-cyclohexylpropanoate (CAS 193286-94-1), a certified reference material (molecular formula C13H25NO2, MW 227.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H25NO2, (R)-tert-Butyl 2-amino-3-cyclohexylpropanoate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 227.34 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H25NO2
Molecular Weight227.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2012
Nitrogen Atoms1

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