1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol CAS 75527-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.75527-39-8
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol CAS 75527-39-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.36 g/mol gives 1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol (CAS 75527-39-8) is a high-purity analytical reference standard with the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol.

The molecular framework of 1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol (C18H20FNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 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 1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol 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 FormulaC18H20FNO
Molecular Weight285.36 g/mol
AppearancePale yellow to 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms1

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