3-Cyclopropyl-2-(3-fluorophenyl)-3-oxopropanenitrile CAS 1094356-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1094356-88-3
Molecular FormulaC12H10FNO
Molecular Weight203.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-2-(3-fluorophenyl)-3-oxopropanenitrile CAS 1094356-88-3 chemical structure

Description

3-Cyclopropyl-2-(3-fluorophenyl)-3-oxopropanenitrile (CAS 1094356-88-3) is a high-purity analytical reference standard with the molecular formula C12H10FNO and a molecular weight of 203.21 g/mol.

Based on its molecular formula C12H10FNO, 3-Cyclopropyl-2-(3-fluorophenyl)-3-oxopropanenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.21 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Cyclopropyl-2-(3-fluorophenyl)-3-oxopropanenitrile 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 FormulaC12H10FNO
Molecular Weight203.21 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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