14678-48-9 CTK4C5108 Propanoic acid,3-amino-2-methyl-, methyl ester CAS 14678-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.14678-48-9
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

14678-48-9
CTK4C5108
Propanoic acid,3-amino-2-methyl-, methyl ester CAS 14678-48-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 117.15 g/mol gives 14678-48-9 CTK4C5108 Propanoic acid,3-amino-2-methyl-, methyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 14678-48-9 CTK4C5108 Propanoic acid,3-amino-2-methyl-, methyl ester (CAS 14678-48-9), a certified reference material (molecular formula C5H11NO2, MW 117.15 g/mol) for analytical method development and quality control.

14678-48-9 CTK4C5108 Propanoic acid,3-amino-2-methyl-, methyl ester (C5H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC5H11NO2
Molecular Weight117.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1961
Nitrogen Atoms1

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