3-(4-Ethoxy-phenyl)-3-[(furan-2-carbonyl)-amino]-propionic acid CAS 385400-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.385400-96-4
Molecular FormulaC16H17NO5
Molecular Weight303.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethoxy-phenyl)-3-[(furan-2-carbonyl)-amino]-propionic acid CAS 385400-96-4 chemical structure

Description

Based on its molecular formula C16H17NO5, 3-(4-Ethoxy-phenyl)-3-[(furan-2-carbonyl)-amino]-propionic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.31 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.

3-(4-Ethoxy-phenyl)-3-[(furan-2-carbonyl)-amino]-propionic acid (CAS 385400-96-4), molecular formula C16H17NO5 and molecular weight 303.31 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 3-(4-Ethoxy-phenyl)-3-[(furan-2-carbonyl)-amino]-propionic 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 FormulaC16H17NO5
Molecular Weight303.31 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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