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ChemicalBook--->CAS DataBase List--->58115-31-4

58115-31-4

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58115-31-4 Structure

58115-31-4 Structure
IdentificationBack Directory
[Name]

TMC-58B
[CAS]

58115-31-4
[Synonyms]

TMC-58B
Aurantiamide
(S)-α-(Benzoylamino)-N-[(S)-α-(hydroxymethyl)phenethyl]benzenepropanamide
(S)-α-(Benzoylamino)-N-[(S)-1-(hydroxymethyl)-2-phenylethyl]benzenepropanamide
Benzenepropanamide,R-(benzoylamino)-N- [(1S)-1-(hydroxymethyl)-2-phenylethyl]-,(RS)-
Benzenepropanamide, α-(benzoylamino)-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-, (αS)-
[Molecular Formula]

C25H26N2O3
[MDL Number]

MFCD20260648
[MOL File]

58115-31-4.mol
[Molecular Weight]

402.49
Chemical PropertiesBack Directory
[Boiling point ]

723.6±60.0 °C(Predicted)
[density ]

1.191±0.06 g/cm3(Predicted)
[pka]

13.31±0.46(Predicted)
Hazard InformationBack Directory
[Description]

One of two new amide-type alkaloids recently isolated from the seeds of Piper aurantiacurn, the structure of this base has been elucidated from chemical degradation and spectroscopic investigations and confirmed by synthesis, the latter also establishing the absolute configuration.
[References]

Banerji, Das,Ind. 1. Chern., 13, 1234 (1975)
Spectrum DetailBack Directory
[Spectrum Detail]

TMC-58B(58115-31-4)1HNMR
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