(1R)-2-methyl-1-phenylpropan-1-amine CAS 23844-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.23844-66-8
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-2-methyl-1-phenylpropan-1-amine CAS 23844-66-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 155.28 g/mol gives (1R)-2-methyl-1-phenylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R)-2-methyl-1-phenylpropan-1-amine (CAS 23844-66-8) is a high-purity analytical reference standard with the molecular formula C10H21N and a molecular weight of 155.28 g/mol.

(1R)-2-methyl-1-phenylpropan-1-amine (C10H21N) contains an organic framework. 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.

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 FormulaC10H21N
Molecular Weight155.28 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)1.0
CAS Registry Year (est.)1963
Nitrogen Atoms1

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