3-Methyl-N-(3-(trifluoromethyl)benzyl)-1,2,4-oxadiazol-5-amine CAS 1259056-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1259056-49-9
Molecular FormulaC11H10F3N3O
Molecular Weight257.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-(3-(trifluoromethyl)benzyl)-1,2,4-oxadiazol-5-amine CAS 1259056-49-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.21 g/mol gives 3-Methyl-N-(3-(trifluoromethyl)benzyl)-1,2,4-oxadiazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-N-(3-(trifluoromethyl)benzyl)-1,2,4-oxadiazol-5-amine (CAS 1259056-49-9), molecular formula C11H10F3N3O and molecular weight 257.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methyl-N-(3-(trifluoromethyl)benzyl)-1,2,4-oxadiazol-5-amine (C11H10F3N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC11H10F3N3O
Molecular Weight257.21 g/mol
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.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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