(3R,5R)-1-methyl-5-phenylpiperidin-3-amine CAS 2165667-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2165667-59-2
Molecular FormulaC12H18N2
Molecular Weight190.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,5R)-1-methyl-5-phenylpiperidin-3-amine CAS 2165667-59-2 chemical structure

Description

The occurrence of (3R,5R)-1-methyl-5-phenylpiperidin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3R,5R)-1-methyl-5-phenylpiperidin-3-amine (CAS 2165667-59-2), a certified reference material (molecular formula C12H18N2, MW 190.28 g/mol) for analytical method development and quality control.

Structurally, (3R,5R)-1-methyl-5-phenylpiperidin-3-amine (C12H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 190.28 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H18N2
Molecular Weight190.28 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.)1998
Nitrogen Atoms2

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