3-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene CAS 951888-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.951888-59-8
Molecular FormulaC12H14ClF
Molecular Weight212.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene CAS 951888-59-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene.

CATO supplies 3-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene (CAS 951888-59-8), a certified reference material (molecular formula C12H14ClF, MW 212.69 g/mol) for analytical method development and quality control.

3-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene (C12H14ClF) contains fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene 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 FormulaC12H14ClF
Molecular Weight212.69 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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