(S)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-phenylbutanoic acid CAS 500229-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.500229-32-3
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-phenylbutanoic acid CAS 500229-32-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (S)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-phenylbutanoic acid (CAS 500229-32-3), a certified reference material (molecular formula C16H23NO4, MW 293.36 g/mol) for analytical method development and quality control.

Structurally, (S)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-phenylbutanoic acid (C16H23NO4) 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 293.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (S)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-phenylbutanoic acid 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 FormulaC16H23NO4
Molecular Weight293.36 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.)1984
Nitrogen Atoms1

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