(3',4'-Dichloro-2-fluoro-biphenyl-4-yl)-acetonitrile CAS 1200722-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1200722-56-0
Molecular FormulaC14H8Cl2FN
Molecular Weight280.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3',4'-Dichloro-2-fluoro-biphenyl-4-yl)-acetonitrile CAS 1200722-56-0 chemical structure

Description

The molecular framework of (3',4'-Dichloro-2-fluoro-biphenyl-4-yl)-acetonitrile (C14H8Cl2FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(3',4'-Dichloro-2-fluoro-biphenyl-4-yl)-acetonitrile (CAS 1200722-56-0), molecular formula C14H8Cl2FN and molecular weight 280.12 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (3',4'-Dichloro-2-fluoro-biphenyl-4-yl)-acetonitrile 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 FormulaC14H8Cl2FN
Molecular Weight280.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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