5-Bromo-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile CAS 1269291-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1269291-70-4
Molecular FormulaC10H5BrFN3
Molecular Weight266.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile CAS 1269291-70-4 chemical structure

Description

CATO manufactures 5-Bromo-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile 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.

5-Bromo-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile (CAS 1269291-70-4) is a high-purity analytical reference standard with the molecular formula C10H5BrFN3 and a molecular weight of 266.07 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 5-Bromo-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC10H5BrFN3
Molecular Weight266.07 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms3

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