4-Chloro-2-(cyclopropylmethyl)-5-fluorobenzonitrile CAS 2836226-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2836226-61-8
Molecular FormulaC11H9ClFN
Molecular Weight209.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(cyclopropylmethyl)-5-fluorobenzonitrile CAS 2836226-61-8 chemical structure

Description

The occurrence of 4-Chloro-2-(cyclopropylmethyl)-5-fluorobenzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Chloro-2-(cyclopropylmethyl)-5-fluorobenzonitrile (CAS 2836226-61-8), molecular formula C11H9ClFN and molecular weight 209.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9ClFN, 4-Chloro-2-(cyclopropylmethyl)-5-fluorobenzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-Chloro-2-(cyclopropylmethyl)-5-fluorobenzonitrile 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 FormulaC11H9ClFN
Molecular Weight209.65 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.)2003
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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