(1S,2S)-N-(3,5-Dimethylphenyl)-1-phenylphosphinan-2-amine CAS 949511-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.949511-27-7
Molecular FormulaC19H24NP
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-N-(3,5-Dimethylphenyl)-1-phenylphosphinan-2-amine CAS 949511-27-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.37 g/mol gives (1S,2S)-N-(3,5-Dimethylphenyl)-1-phenylphosphinan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S,2S)-N-(3,5-Dimethylphenyl)-1-phenylphosphinan-2-amine (CAS 949511-27-7), molecular formula C19H24NP and molecular weight 297.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H24NP, (1S,2S)-N-(3,5-Dimethylphenyl)-1-phenylphosphinan-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC19H24NP
Molecular Weight297.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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