5-Chloro-1-ethyl-3-(trifluoromethyl)-1H-pyrazole 665026-47-1 KS-00003TFI CAS 665026-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.665026-47-1
Molecular FormulaC6H6ClF3N2
Molecular Weight198.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-1-ethyl-3-(trifluoromethyl)-1H-pyrazole
665026-47-1
KS-00003TFI CAS 665026-47-1 chemical structure

Description

As a certified reference material (CRM), 5-Chloro-1-ethyl-3-(trifluoromethyl)-1H-pyrazole 665026-47-1 KS-00003TFI 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.

5-Chloro-1-ethyl-3-(trifluoromethyl)-1H-pyrazole 665026-47-1 KS-00003TFI (CAS 665026-47-1) is a high-purity analytical reference standard with the molecular formula C6H6ClF3N2 and a molecular weight of 198.57 g/mol.

5-Chloro-1-ethyl-3-(trifluoromethyl)-1H-pyrazole 665026-47-1 KS-00003TFI (C6H6ClF3N2) contains 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.

Physical & Chemical Properties

Molecular FormulaC6H6ClF3N2
Molecular Weight198.57 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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