N1-(Isoxazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide CAS 899978-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.899978-27-9
Molecular FormulaC10H13N3O4
Molecular Weight239.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(Isoxazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide CAS 899978-27-9 chemical structure

Description

Based on its molecular formula C10H13N3O4, N1-(Isoxazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N1-(Isoxazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 899978-27-9), molecular formula C10H13N3O4 and molecular weight 239.23 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.

As a certified reference material (CRM), N1-(Isoxazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H13N3O4
Molecular Weight239.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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