Methyl 2-methyl-3-(octylamino)propanoate CAS 29228-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.29228-46-4
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-methyl-3-(octylamino)propanoate CAS 29228-46-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.36 g/mol gives Methyl 2-methyl-3-(octylamino)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-methyl-3-(octylamino)propanoate (CAS 29228-46-4), molecular formula C13H27NO2 and molecular weight 229.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2-methyl-3-(octylamino)propanoate (C13H27NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC13H27NO2
Molecular Weight229.36 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)1.0
CAS Registry Year (est.)1965
Nitrogen Atoms1

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