N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine CAS 36108-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.36108-05-1
Molecular FormulaC13H12F3N5O
Molecular Weight311.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine CAS 36108-05-1 chemical structure

Description

CATO manufactures N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine 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.

N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine (CAS 36108-05-1), molecular formula C13H12F3N5O and molecular weight 311.26 g/mol, is a CATO reference standard with documented purity and traceability.

N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine (C13H12F3N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC13H12F3N5O
Molecular Weight311.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing
Nitrogen Atoms5

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