1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarbonitrile CAS 162781-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.162781-04-6
Molecular FormulaC14H11F6N
Molecular Weight307.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarbonitrile CAS 162781-04-6 chemical structure

Description

CATO supplies 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarbonitrile (CAS 162781-04-6), a certified reference material (molecular formula C14H11F6N, MW 307.23 g/mol) for analytical method development and quality control.

The molecular framework of 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarbonitrile (C14H11F6N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarbonitrile 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 FormulaC14H11F6N
Molecular Weight307.23 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 chloroform, dichloromethane, ethyl acetate
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.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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