N1-(2-(Furan-2-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide CAS 877630-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.877630-99-4
Molecular FormulaC17H21N3O4S
Molecular Weight363.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-(Furan-2-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide CAS 877630-99-4 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.

CATO supplies N1-(2-(Furan-2-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide (CAS 877630-99-4), a certified reference material (molecular formula C17H21N3O4S, MW 363.43 g/mol) for analytical method development and quality control.

N1-(2-(Furan-2-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide (C17H21N3O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures N1-(2-(Furan-2-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide 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 FormulaC17H21N3O4S
Molecular Weight363.43 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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