tert-Butyl 3-[(3-methylbutan-2-yl)amino]propanoate CAS 1221341-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1221341-32-7
Molecular FormulaC12H25NO2
Molecular Weight215.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-[(3-methylbutan-2-yl)amino]propanoate CAS 1221341-32-7 chemical structure

Description

The molecular framework of tert-Butyl 3-[(3-methylbutan-2-yl)amino]propanoate (C12H25NO2) 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.

tert-Butyl 3-[(3-methylbutan-2-yl)amino]propanoate (CAS 1221341-32-7) is a high-purity analytical reference standard with the molecular formula C12H25NO2 and a molecular weight of 215.33 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.

As a certified reference material (CRM), tert-Butyl 3-[(3-methylbutan-2-yl)amino]propanoate 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 FormulaC12H25NO2
Molecular Weight215.33 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.)1990
Nitrogen Atoms1

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