3-(4-Bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile CAS 1306604-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1306604-80-7
Molecular FormulaC7H5BrF3N3
Molecular Weight268.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile CAS 1306604-80-7 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 3-(4-Bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile.

CATO supplies 3-(4-Bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile (CAS 1306604-80-7), a certified reference material (molecular formula C7H5BrF3N3, MW 268.03 g/mol) for analytical method development and quality control.

3-(4-Bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile (C7H5BrF3N3) contains a nitrile group, fluorine/bromine substitution, an aromatic ring system. 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.

CATO manufactures 3-(4-Bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile 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 FormulaC7H5BrF3N3
Molecular Weight268.03 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms3

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