5-Oxo-5-((3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)amino)pentanoic acid CAS 940539-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.940539-64-0
Molecular FormulaC17H22N2O5
Molecular Weight334.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Oxo-5-((3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)amino)pentanoic acid CAS 940539-64-0 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.

5-Oxo-5-((3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)amino)pentanoic acid (CAS 940539-64-0) is a high-purity analytical reference standard with the molecular formula C17H22N2O5 and a molecular weight of 334.37 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 5-Oxo-5-((3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)amino)pentanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5-Oxo-5-((3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)amino)pentanoic 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 FormulaC17H22N2O5
Molecular Weight334.37 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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