4-(trifluoromethyl)-1,3,5-triazin-2-amine CAS 1820666-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1820666-29-2
Molecular FormulaC4H3F3N4
Molecular Weight164.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(trifluoromethyl)-1,3,5-triazin-2-amine CAS 1820666-29-2 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 4-(trifluoromethyl)-1,3,5-triazin-2-amine.

4-(trifluoromethyl)-1,3,5-triazin-2-amine (CAS 1820666-29-2), molecular formula C4H3F3N4 and molecular weight 164.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(trifluoromethyl)-1,3,5-triazin-2-amine (C4H3F3N4) is characterized by a nitrile group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(trifluoromethyl)-1,3,5-triazin-2-amine 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 FormulaC4H3F3N4
Molecular Weight164.09 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
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms4

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