1-[2-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile CAS 124276-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.124276-63-7
Molecular FormulaC11H8F3N
Molecular Weight211.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile CAS 124276-63-7 chemical structure

Description

The occurrence of 1-[2-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[2-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile (CAS 124276-63-7) is a high-purity analytical reference standard with the molecular formula C11H8F3N and a molecular weight of 211.18 g/mol.

The molecular framework of 1-[2-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile (C11H8F3N) 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. 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.

As a certified reference material (CRM), 1-[2-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile 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 FormulaC11H8F3N
Molecular Weight211.18 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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