(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine CAS 937651-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.937651-13-3
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine CAS 937651-13-3 chemical structure

Description

Based on its molecular formula C9H8FN3O, (3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.18 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).

CATO supplies (3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine (CAS 937651-13-3), a certified reference material (molecular formula C9H8FN3O, MW 193.18 g/mol) for analytical method development and quality control.

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 (3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)methanamine 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 FormulaC9H8FN3O
Molecular Weight193.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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