2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carbonitrile CAS 154343-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.154343-99-4
Molecular FormulaC13H4F5N
Molecular Weight269.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carbonitrile CAS 154343-99-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.17 g/mol gives 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carbonitrile (CAS 154343-99-4), a certified reference material (molecular formula C13H4F5N, MW 269.17 g/mol) for analytical method development and quality control.

Structurally, 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carbonitrile (C13H4F5N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 269.17 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-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 FormulaC13H4F5N
Molecular Weight269.17 g/mol
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.)2001
Halogen ContentF-containing
Nitrogen Atoms1

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