6-Ethyl-5-(4-(trifluoromethoxy)phenyl)pyrimidine-2,4-diamine CAS 49561-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.49561-95-7
Molecular FormulaC13H13F3N4O
Molecular Weight298.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-5-(4-(trifluoromethoxy)phenyl)pyrimidine-2,4-diamine CAS 49561-95-7 chemical structure

Description

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.

6-Ethyl-5-(4-(trifluoromethoxy)phenyl)pyrimidine-2,4-diamine (CAS 49561-95-7) is a high-purity analytical reference standard with the molecular formula C13H13F3N4O and a molecular weight of 298.26 g/mol.

Based on its molecular formula C13H13F3N4O, 6-Ethyl-5-(4-(trifluoromethoxy)phenyl)pyrimidine-2,4-diamine 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 298.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Ethyl-5-(4-(trifluoromethoxy)phenyl)pyrimidine-2,4-diamine 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 FormulaC13H13F3N4O
Molecular Weight298.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF-containing
Nitrogen Atoms4

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