3-Cyclohexyl-2-(4-fluorophenyl)propanoic acid CAS 1831911-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1831911-83-1
Molecular FormulaC15H19FO2
Molecular Weight250.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclohexyl-2-(4-fluorophenyl)propanoic acid CAS 1831911-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.31 g/mol gives 3-Cyclohexyl-2-(4-fluorophenyl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Cyclohexyl-2-(4-fluorophenyl)propanoic acid (CAS 1831911-83-1), molecular formula C15H19FO2 and molecular weight 250.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Cyclohexyl-2-(4-fluorophenyl)propanoic acid (C15H19FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 250.31 g/mol, it falls into the medium-molecular-weight range. 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 3-Cyclohexyl-2-(4-fluorophenyl)propanoic acid 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 FormulaC15H19FO2
Molecular Weight250.31 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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