N2-(3,5-bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine CAS 66088-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.66088-50-4
Molecular FormulaC11H7F6N5
Molecular Weight323.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-(3,5-bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine CAS 66088-50-4 chemical structure

Description

The occurrence of N2-(3,5-bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N2-(3,5-bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine (CAS 66088-50-4), molecular formula C11H7F6N5 and molecular weight 323.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H7F6N5, N2-(3,5-bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N2-(3,5-bis(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine 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 FormulaC11H7F6N5
Molecular Weight323.20 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms5

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