3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-amine CAS 910442-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.910442-24-9
Molecular FormulaC9H6F3N3O
Molecular Weight229.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-amine CAS 910442-24-9 chemical structure

Description

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

3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-amine (CAS 910442-24-9), molecular formula C9H6F3N3O and molecular weight 229.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-amine (C9H6F3N3O) 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 the protonation state of its nitrogen-containing groups, 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).

CATO manufactures 3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-amine 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 FormulaC9H6F3N3O
Molecular Weight229.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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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