4-(4-tert-Butylphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid CAS 1024018-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1024018-38-9
Molecular FormulaC19H23NO4
Molecular Weight329.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-tert-Butylphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid CAS 1024018-38-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.39 g/mol gives 4-(4-tert-Butylphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-tert-Butylphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid (CAS 1024018-38-9), a certified reference material (molecular formula C19H23NO4, MW 329.39 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-(4-tert-Butylphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-(4-tert-Butylphenyl)-2-{[(furan-2-yl)methyl]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 FormulaC19H23NO4
Molecular Weight329.39 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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