Methyl(([3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl))amine CAS 1483326-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1483326-01-7
Molecular FormulaC9H15N3O2
Molecular Weight197.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl(([3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl))amine CAS 1483326-01-7 chemical structure

Description

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.

CATO supplies Methyl(([3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl))amine (CAS 1483326-01-7), a certified reference material (molecular formula C9H15N3O2, MW 197.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H15N3O2, Methyl(([3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl))amine 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 197.23 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H15N3O2
Molecular Weight197.23 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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