5-(4-Fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole CAS 515845-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.515845-17-7
Molecular FormulaC16H10F4N2
Molecular Weight306.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole CAS 515845-17-7 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 5-(4-Fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole.

5-(4-Fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (CAS 515845-17-7) is a high-purity analytical reference standard with the molecular formula C16H10F4N2 and a molecular weight of 306.26 g/mol.

Structurally, 5-(4-Fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (C16H10F4N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 306.26 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-(4-Fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H10F4N2
Molecular Weight306.26 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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