3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile hydrochloride CAS 1310262-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1310262-45-3
Molecular FormulaC14H8FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile hydrochloride CAS 1310262-45-3 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-Fluorophenyl)-1H-indazole-5-carbonitrile hydrochloride.

CATO supplies 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile hydrochloride (CAS 1310262-45-3), a certified reference material (molecular formula C14H8FN3HCl, MW 273.69 g/mol) for analytical method development and quality control.

3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile hydrochloride (C14H8FN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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), 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile hydrochloride 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 FormulaC14H8FN3 HCl
Molecular Weight273.69 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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