N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethylamine,HCl CAS 915922-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.915922-19-9
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethylamine,HCl CAS 915922-19-9 chemical structure

Description

CATO supplies N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethylamine,HCl (CAS 915922-19-9), a certified reference material (molecular formula C8H13N3O, MW 167.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H13N3O, N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethylamine,HCl contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.21 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.

CATO manufactures N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethylamine,HCl 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 FormulaC8H13N3O
Molecular Weight167.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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