2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid CAS 64263-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.64263-83-8
Molecular FormulaC15H21NO4
Molecular Weight279.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid CAS 64263-83-8 chemical structure

Description

As a certified reference material (CRM), 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid 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.

2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid (CAS 64263-83-8), molecular formula C15H21NO4 and molecular weight 279.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid (C15H21NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 279.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H21NO4
Molecular Weight279.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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