4-(4-Bromo-1h-pyrazol-1-yl)-2-(trifluoromethyl)benzene-1-carboximidamide dihydrochloride CAS 1423029-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1423029-46-2
Molecular FormulaC11H8BrF3N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromo-1h-pyrazol-1-yl)-2-(trifluoromethyl)benzene-1-carboximidamide dihydrochloride CAS 1423029-46-2 chemical structure

Description

As a certified reference material (CRM), 4-(4-Bromo-1h-pyrazol-1-yl)-2-(trifluoromethyl)benzene-1-carboximidamide dihydrochloride 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.

CATO supplies 4-(4-Bromo-1h-pyrazol-1-yl)-2-(trifluoromethyl)benzene-1-carboximidamide dihydrochloride (CAS 1423029-46-2), a certified reference material (molecular formula C11H8BrF3N4HCl, MW 369.57 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution, 4-(4-Bromo-1h-pyrazol-1-yl)-2-(trifluoromethyl)benzene-1-carboximidamide dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 369.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H8BrF3N4 2*HCl
Molecular Weight369.57 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms4

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