tert-Butyl 3-(benzylamino)-2-methylpropanoate CAS 99985-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.99985-63-4
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(benzylamino)-2-methylpropanoate CAS 99985-63-4 chemical structure

Description

As a certified reference material (CRM), tert-Butyl 3-(benzylamino)-2-methylpropanoate 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.

CATO supplies tert-Butyl 3-(benzylamino)-2-methylpropanoate (CAS 99985-63-4), a certified reference material (molecular formula C15H23NO2, MW 249.35 g/mol) for analytical method development and quality control.

tert-Butyl 3-(benzylamino)-2-methylpropanoate (C15H23NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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