(S)-3-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid CAS 499995-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.499995-85-6
Molecular FormulaC16H23NO6
Molecular Weight325.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid CAS 499995-85-6 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.

(S)-3-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid (CAS 499995-85-6), molecular formula C16H23NO6 and molecular weight 325.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H23NO6, (S)-3-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic 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 325.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (S)-3-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)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 FormulaC16H23NO6
Molecular Weight325.36 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.)2025
Nitrogen Atoms1

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