1338495-08-1 N,6-Dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine MFCD20441338 CAS 1338495-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1338495-08-1
Molecular FormulaC6H8F3N3O
Molecular Weight195.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1338495-08-1 N,6-Dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine MFCD20441338 CAS 1338495-08-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1338495-08-1 N,6-Dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine MFCD20441338.

1338495-08-1 N,6-Dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine MFCD20441338 (CAS 1338495-08-1) is a high-purity analytical reference standard with the molecular formula C6H8F3N3O and a molecular weight of 195.14 g/mol.

The molecular framework of 1338495-08-1 N,6-Dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine MFCD20441338 (C6H8F3N3O) is characterized by 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1338495-08-1 N,6-Dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine MFCD20441338 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 FormulaC6H8F3N3O
Molecular Weight195.14 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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