(S)-methyl 2-((tert-butoxycarbonyl)amino)pentanoate CAS 64896-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64896-37-3
Molecular FormulaC11H21NO4
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-methyl 2-((tert-butoxycarbonyl)amino)pentanoate CAS 64896-37-3 chemical structure

Description

CATO supplies (S)-methyl 2-((tert-butoxycarbonyl)amino)pentanoate (CAS 64896-37-3), a certified reference material (molecular formula C11H21NO4, MW 231.29 g/mol) for analytical method development and quality control.

The molecular framework of (S)-methyl 2-((tert-butoxycarbonyl)amino)pentanoate (C11H21NO4) 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 the protonation state of its nitrogen-containing groups, 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 FormulaC11H21NO4
Molecular Weight231.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1975
Nitrogen Atoms1

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