4-((Diethylamino)methyl)-3-phenylisoxazol-5(2H)-one CAS 61194-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61194-91-0
Molecular FormulaC14H18N2O2
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Diethylamino)methyl)-3-phenylisoxazol-5(2H)-one CAS 61194-91-0 chemical structure

Description

4-((Diethylamino)methyl)-3-phenylisoxazol-5(2H)-one (CAS 61194-91-0) is a high-purity analytical reference standard with the molecular formula C14H18N2O2 and a molecular weight of 246.30 g/mol.

Structurally, 4-((Diethylamino)methyl)-3-phenylisoxazol-5(2H)-one (C14H18N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 246.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-((Diethylamino)methyl)-3-phenylisoxazol-5(2H)-one 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 FormulaC14H18N2O2
Molecular Weight246.30 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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