23068-44-2 Phenethylamine, 2,5-dimethyl- 4-12-00-02847 (Beilstein Handbook Reference) BRN 2962371 2,5-Dimethylphenethylamine CAS 23068-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.23068-44-2
Molecular FormulaC10H15N
Molecular Weight149.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

23068-44-2
Phenethylamine, 2,5-dimethyl-
4-12-00-02847 (Beilstein Handbook Reference)
BRN 2962371
2,5-Dimethylphenethylamine CAS 23068-44-2 chemical structure

Description

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 supplies 23068-44-2 Phenethylamine, 2,5-dimethyl- 4-12-00-02847 (Beilstein Handbook Reference) BRN 2962371 2,5-Dimethylphenethylamine (CAS 23068-44-2), a certified reference material (molecular formula C10H15N, MW 149.23 g/mol) for analytical method development and quality control.

23068-44-2 Phenethylamine, 2,5-dimethyl- 4-12-00-02847 (Beilstein Handbook Reference) BRN 2962371 2,5-Dimethylphenethylamine (C10H15N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H15N
Molecular Weight149.23 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.)1963
Nitrogen Atoms1

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