(3R,5R)-1-Benzyl-3,5-dimethylpiperazine CAS 170211-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.170211-03-7
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,5R)-1-Benzyl-3,5-dimethylpiperazine CAS 170211-03-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives (3R,5R)-1-Benzyl-3,5-dimethylpiperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3R,5R)-1-Benzyl-3,5-dimethylpiperazine (CAS 170211-03-7), molecular formula C13H20N2 and molecular weight 204.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3R,5R)-1-Benzyl-3,5-dimethylpiperazine (C13H20N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

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 (3R,5R)-1-Benzyl-3,5-dimethylpiperazine 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 FormulaC13H20N2
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms2

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