(2-(Trifluoromethyl)pyrimidin-4-yl)methanamine CAS 916303-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.916303-80-5
Molecular FormulaC6H6F3N3
Molecular Weight177.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Trifluoromethyl)pyrimidin-4-yl)methanamine CAS 916303-80-5 chemical structure

Description

The occurrence of (2-(Trifluoromethyl)pyrimidin-4-yl)methanamine is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-(Trifluoromethyl)pyrimidin-4-yl)methanamine (CAS 916303-80-5) is a high-purity analytical reference standard with the molecular formula C6H6F3N3 and a molecular weight of 177.13 g/mol.

(2-(Trifluoromethyl)pyrimidin-4-yl)methanamine (C6H6F3N3) contains a nitrile group, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (2-(Trifluoromethyl)pyrimidin-4-yl)methanamine 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 FormulaC6H6F3N3
Molecular Weight177.13 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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