(S)-1-(2,3-dimethylphenyl)-2,2-dimethylpropan-1-amine CAS 1389366-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1389366-08-8
Molecular FormulaC13H21N
Molecular Weight191.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(2,3-dimethylphenyl)-2,2-dimethylpropan-1-amine CAS 1389366-08-8 chemical structure

Description

The occurrence of (S)-1-(2,3-dimethylphenyl)-2,2-dimethylpropan-1-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.

(S)-1-(2,3-dimethylphenyl)-2,2-dimethylpropan-1-amine (CAS 1389366-08-8), molecular formula C13H21N and molecular weight 191.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-1-(2,3-dimethylphenyl)-2,2-dimethylpropan-1-amine (C13H21N) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H21N
Molecular Weight191.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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