65367-98-8 3-(4-Methylphenyl)piperidine--hydrogen chloride (1/1) DTXSID00662844 CAS 65367-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.65367-98-8
Molecular FormulaC12H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

65367-98-8
3-(4-Methylphenyl)piperidine--hydrogen chloride (1/1)
DTXSID00662844 CAS 65367-98-8 chemical structure

Description

CATO manufactures 65367-98-8 3-(4-Methylphenyl)piperidine--hydrogen chloride (1/1) DTXSID00662844 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.

65367-98-8 3-(4-Methylphenyl)piperidine--hydrogen chloride (1/1) DTXSID00662844 (CAS 65367-98-8) is a high-purity analytical reference standard with the molecular formula C12H17NHCl and a molecular weight of 211.73 g/mol.

The molecular framework of 65367-98-8 3-(4-Methylphenyl)piperidine--hydrogen chloride (1/1) DTXSID00662844 (C12H17NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H17N HCl
Molecular Weight211.73 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 ContentCl-containing
Nitrogen Atoms1

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