(S)-tert-Butyl 2-amino-3-cyclopropylpropanoate CAS 457059-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.457059-27-7
Molecular FormulaC10H19NO2
Molecular Weight185.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 2-amino-3-cyclopropylpropanoate CAS 457059-27-7 chemical structure

Description

Structurally, (S)-tert-Butyl 2-amino-3-cyclopropylpropanoate (C10H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 185.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (S)-tert-Butyl 2-amino-3-cyclopropylpropanoate (CAS 457059-27-7), a certified reference material (molecular formula C10H19NO2, MW 185.26 g/mol) for analytical method development and quality control.

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 (S)-tert-Butyl 2-amino-3-cyclopropylpropanoate 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 FormulaC10H19NO2
Molecular Weight185.26 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)2.0
CAS Registry Year (est.)2025
Nitrogen Atoms1

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