(3-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate CAS 1208081-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1208081-75-7
Molecular FormulaC9H7F3N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate CAS 1208081-75-7 chemical structure

Description

The occurrence of (3-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate (CAS 1208081-75-7), molecular formula C9H7F3N4OC2HF3O2 and molecular weight 358.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate (C9H7F3N4OC2HF3O2) 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).

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.

As a certified reference material (CRM), (3-(5-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H7F3N4O C2HF3O2
Molecular Weight358.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4

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