2-chloro-6-(trifluoromethyl)pyrimidin-4-amine CAS 85730-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.85730-36-5
Molecular FormulaC5H9ClF3N3
Molecular Weight203.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-6-(trifluoromethyl)pyrimidin-4-amine CAS 85730-36-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.59 g/mol gives 2-chloro-6-(trifluoromethyl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-chloro-6-(trifluoromethyl)pyrimidin-4-amine (CAS 85730-36-5) is a high-purity analytical reference standard with the molecular formula C5H9ClF3N3 and a molecular weight of 203.59 g/mol.

Owing to fluorine/chlorine substitution, 2-chloro-6-(trifluoromethyl)pyrimidin-4-amine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 203.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-chloro-6-(trifluoromethyl)pyrimidin-4-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 FormulaC5H9ClF3N3
Molecular Weight203.59 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.)1981
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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