4-Chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine CAS 137276-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.137276-71-2
Molecular FormulaC8H6ClF3N2
Molecular Weight222.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine CAS 137276-71-2 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-Chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine.

CATO supplies 4-Chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine (CAS 137276-71-2), a certified reference material (molecular formula C8H6ClF3N2, MW 222.59 g/mol) for analytical method development and quality control.

4-Chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine (C8H6ClF3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine 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 FormulaC8H6ClF3N2
Molecular Weight222.59 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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