3-[3-(Trifluoromethyl)phenyl]piperidine hydrochloride CAS 64321-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64321-43-3
Molecular FormulaC12H14F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[3-(Trifluoromethyl)phenyl]piperidine hydrochloride CAS 64321-43-3 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-[3-(Trifluoromethyl)phenyl]piperidine hydrochloride.

3-[3-(Trifluoromethyl)phenyl]piperidine hydrochloride (CAS 64321-43-3) is a high-purity analytical reference standard with the molecular formula C12H14F3NHCl and a molecular weight of 265.70 g/mol.

Structurally, 3-[3-(Trifluoromethyl)phenyl]piperidine hydrochloride (C12H14F3NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 265.70 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-[3-(Trifluoromethyl)phenyl]piperidine hydrochloride 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 FormulaC12H14F3N HCl
Molecular Weight265.70 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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