Tert-butyl (R)-2-amino-4,4-dimethylpentanoate CAS 2322533-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2322533-67-3
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-2-amino-4,4-dimethylpentanoate CAS 2322533-67-3 chemical structure

Description

The occurrence of Tert-butyl (R)-2-amino-4,4-dimethylpentanoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tert-butyl (R)-2-amino-4,4-dimethylpentanoate (CAS 2322533-67-3), a certified reference material (molecular formula C11H23NO2, MW 201.31 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Tert-butyl (R)-2-amino-4,4-dimethylpentanoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 201.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Tert-butyl (R)-2-amino-4,4-dimethylpentanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1999
Nitrogen Atoms1

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