3-((tert-Butoxycarbonyl)amino)-2-methyl-2-phenylpropanoic acid CAS 960363-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.960363-66-0
Molecular FormulaC15H21NO4
Molecular Weight279.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butoxycarbonyl)amino)-2-methyl-2-phenylpropanoic acid CAS 960363-66-0 chemical structure

Description

Based on its molecular formula C15H21NO4, 3-((tert-Butoxycarbonyl)amino)-2-methyl-2-phenylpropanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-((tert-Butoxycarbonyl)amino)-2-methyl-2-phenylpropanoic acid (CAS 960363-66-0), molecular formula C15H21NO4 and molecular weight 279.33 g/mol, is a CATO reference standard with documented purity and traceability.

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), 3-((tert-Butoxycarbonyl)amino)-2-methyl-2-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.

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.)1988
Nitrogen Atoms1

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