4-({4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)morpholine CAS 866040-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866040-97-3
Molecular FormulaC18H18N4O2
Molecular Weight322.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-({4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)morpholine CAS 866040-97-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-({4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)morpholine.

4-({4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)morpholine (CAS 866040-97-3), molecular formula C18H18N4O2 and molecular weight 322.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-({4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)morpholine (C18H18N4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H18N4O2
Molecular Weight322.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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