6,8-difluoroquinoline-3-carbonitrile CAS 71083-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.71083-55-1
Molecular FormulaC10H4F2N2
Molecular Weight190.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-difluoroquinoline-3-carbonitrile CAS 71083-55-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.15 g/mol gives 6,8-difluoroquinoline-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6,8-difluoroquinoline-3-carbonitrile (CAS 71083-55-1), a certified reference material (molecular formula C10H4F2N2, MW 190.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H4F2N2, 6,8-difluoroquinoline-3-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 6,8-difluoroquinoline-3-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.

Physical & Chemical Properties

Molecular FormulaC10H4F2N2
Molecular Weight190.15 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.)1977
Halogen ContentF-containing
Nitrogen Atoms2

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