5-Amino-1-(7-(trifluoromethyl)quinolin-4-yl)-1H-pyrazole-4-carbonitrile CAS 1019007-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1019007-72-7
Molecular FormulaC14H8F3N5
Molecular Weight303.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(7-(trifluoromethyl)quinolin-4-yl)-1H-pyrazole-4-carbonitrile CAS 1019007-72-7 chemical structure

Description

The occurrence of 5-Amino-1-(7-(trifluoromethyl)quinolin-4-yl)-1H-pyrazole-4-carbonitrile 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.

5-Amino-1-(7-(trifluoromethyl)quinolin-4-yl)-1H-pyrazole-4-carbonitrile (CAS 1019007-72-7) is a high-purity analytical reference standard with the molecular formula C14H8F3N5 and a molecular weight of 303.24 g/mol.

5-Amino-1-(7-(trifluoromethyl)quinolin-4-yl)-1H-pyrazole-4-carbonitrile (C14H8F3N5) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-Amino-1-(7-(trifluoromethyl)quinolin-4-yl)-1H-pyrazole-4-carbonitrile 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 FormulaC14H8F3N5
Molecular Weight303.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms5

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