3-(1'-Ethyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile CAS 1006320-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1006320-21-3
Molecular FormulaC12H12F3N5
Molecular Weight283.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1'-Ethyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile CAS 1006320-21-3 chemical structure

Description

The occurrence of 3-(1'-Ethyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(1'-Ethyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile (CAS 1006320-21-3) is a high-purity analytical reference standard with the molecular formula C12H12F3N5 and a molecular weight of 283.25 g/mol.

3-(1'-Ethyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile (C12H12F3N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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).

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), 3-(1'-Ethyl-5-(trifluoromethyl)-1h,1'h-[3,4'-bipyrazol]-1-yl)propanenitrile 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 FormulaC12H12F3N5
Molecular Weight283.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms5

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