3a,5-Dimethyl-2-phenyloctahydro-1H-indole CAS 805953-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.805953-20-2
Molecular FormulaC16H23N
Molecular Weight229.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3a,5-Dimethyl-2-phenyloctahydro-1H-indole CAS 805953-20-2 chemical structure

Description

The molecular framework of 3a,5-Dimethyl-2-phenyloctahydro-1H-indole (C16H23N) 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.

CATO supplies 3a,5-Dimethyl-2-phenyloctahydro-1H-indole (CAS 805953-20-2), a certified reference material (molecular formula C16H23N, MW 229.36 g/mol) for analytical method development and quality control.

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 FormulaC16H23N
Molecular Weight229.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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