(S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid CAS 141900-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.141900-23-4
Molecular FormulaC15H21NO6
Molecular Weight311.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid CAS 141900-23-4 chemical structure

Description

CATO supplies (S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid (CAS 141900-23-4), a certified reference material (molecular formula C15H21NO6, MW 311.33 g/mol) for analytical method development and quality control.

(S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid (C15H21NO6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures (S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic 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 FormulaC15H21NO6
Molecular Weight311.33 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.)1997
Nitrogen Atoms1

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