Methyl 2-((tert-butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoate CAS 282100-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.282100-79-2
Molecular FormulaC15H21NO5
Molecular Weight295.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((tert-butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoate CAS 282100-79-2 chemical structure

Description

Structurally, Methyl 2-((tert-butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoate (C15H21NO5) 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 295.33 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Methyl 2-((tert-butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoate (CAS 282100-79-2), molecular formula C15H21NO5 and molecular weight 295.33 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.

CATO manufactures Methyl 2-((tert-butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoate 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 FormulaC15H21NO5
Molecular Weight295.33 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.)2025
Nitrogen Atoms1

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