Methyl (R)-(1-aminopropan-2-yl)carbamate CAS 1269440-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1269440-97-2
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (R)-(1-aminopropan-2-yl)carbamate CAS 1269440-97-2 chemical structure

Description

Methyl (R)-(1-aminopropan-2-yl)carbamate (CAS 1269440-97-2), molecular formula C5H12N2O2 and molecular weight 132.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H12N2O2, Methyl (R)-(1-aminopropan-2-yl)carbamate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 132.16 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 FormulaC5H12N2O2
Molecular Weight132.16 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)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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