3-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine CAS 245046-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.245046-55-3
Molecular FormulaC14H21FN2
Molecular Weight236.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine CAS 245046-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.33 g/mol gives 3-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine (CAS 245046-55-3) is a high-purity analytical reference standard with the molecular formula C14H21FN2 and a molecular weight of 236.33 g/mol.

Based on its molecular formula C14H21FN2, 3-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine 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 FormulaC14H21FN2
Molecular Weight236.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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