4-(4-Ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic acid CAS 1026763-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1026763-57-4
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic acid CAS 1026763-57-4 chemical structure

Description

Structurally, 4-(4-Ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (C17H19NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 317.34 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(4-Ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (CAS 1026763-57-4), molecular formula C17H19NO5 and molecular weight 317.34 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 4-(4-Ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic 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 FormulaC17H19NO5
Molecular Weight317.34 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.)1988
Nitrogen Atoms1

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