2,6-Bis(Trifluoromethyl)-4-Pyrimidinamine CAS 717-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.717-61-3
Molecular FormulaC18H22N12O6
Molecular Weight502.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis(Trifluoromethyl)-4-Pyrimidinamine CAS 717-61-3 chemical structure

Description

CATO supplies 2,6-Bis(Trifluoromethyl)-4-Pyrimidinamine (CAS 717-61-3), a certified reference material (molecular formula C18H22N12O6, MW 502.44 g/mol) for analytical method development and quality control.

Structurally, 2,6-Bis(Trifluoromethyl)-4-Pyrimidinamine (C18H22N12O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 502.44 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 2,6-Bis(Trifluoromethyl)-4-Pyrimidinamine 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 FormulaC18H22N12O6
Molecular Weight502.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms12

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