4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine 5734-63-4 8429AB C6H6F3N3 CAS 5734-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5734-63-4
Molecular FormulaC6H12F3N3
Molecular Weight183.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine
5734-63-4
8429AB
C6H6F3N3 CAS 5734-63-4 chemical structure

Description

The occurrence of 4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine 5734-63-4 8429AB C6H6F3N3 is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine 5734-63-4 8429AB C6H6F3N3 (CAS 5734-63-4) is a high-purity analytical reference standard with the molecular formula C6H12F3N3 and a molecular weight of 183.17 g/mol.

Structurally, 4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine 5734-63-4 8429AB C6H6F3N3 (C6H12F3N3) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 183.17 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Methyl-6-(trifluoromethyl)pyrimidin-2-amine 5734-63-4 8429AB C6H6F3N3 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 FormulaC6H12F3N3
Molecular Weight183.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Halogen ContentF-containing
Nitrogen Atoms3

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