Tert-butyl (S)-2-amino-4,4-dimethylpentanoate CAS 195310-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.195310-75-9
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-2-amino-4,4-dimethylpentanoate CAS 195310-75-9 chemical structure

Description

Based on its molecular formula C11H23NO2, Tert-butyl (S)-2-amino-4,4-dimethylpentanoate 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 201.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Tert-butyl (S)-2-amino-4,4-dimethylpentanoate (CAS 195310-75-9) is a high-purity analytical reference standard with the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol.

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.

CATO manufactures Tert-butyl (S)-2-amino-4,4-dimethylpentanoate 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 FormulaC11H23NO2
Molecular Weight201.31 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.)2012
Nitrogen Atoms1

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