Methyl 3-[methyl(pentan-2-yl)amino]propanoate CAS 1154279-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1154279-11-4
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-[methyl(pentan-2-yl)amino]propanoate CAS 1154279-11-4 chemical structure

Description

Methyl 3-[methyl(pentan-2-yl)amino]propanoate (CAS 1154279-11-4), molecular formula C10H21NO2 and molecular weight 187.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 3-[methyl(pentan-2-yl)amino]propanoate (C10H21NO2) is characterized by an amino-acid-derived structure, an amide 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures Methyl 3-[methyl(pentan-2-yl)amino]propanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H21NO2
Molecular Weight187.28 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.)1989
Nitrogen Atoms1

Recommended Standards

Why CATO?