TMC-58B

TMC-58B Basic information
Product Name:TMC-58B
Synonyms:(S)-α-(Benzoylamino)-N-[(S)-1-(hydroxymethyl)-2-phenylethyl]benzenepropanamide;(S)-α-(Benzoylamino)-N-[(S)-α-(hydroxymethyl)phenethyl]benzenepropanamide;Aurantiamide;TMC-58B;Benzenepropanamide,R-(benzoylamino)-N- [(1S)-1-(hydroxymethyl)-2-phenylethyl]-,(RS)-;Benzenepropanamide, α-(benzoylamino)-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-, (αS)-;Inhibitor,Aurantiamide,antiplatelet,antitumor,anti-inflammatory,antioxidant,inhibit
CAS:58115-31-4
MF:C25H26N2O3
MW:402.49
EINECS:
Product Categories:
Mol File:58115-31-4.mol
TMC-58B Structure
TMC-58B Chemical Properties
Boiling point 723.6±60.0 °C(Predicted)
density 1.191±0.06 g/cm3(Predicted)
pka13.31±0.46(Predicted)
Safety Information
MSDS Information
TMC-58B Usage And Synthesis
DescriptionOne 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.
ReferencesBanerji, Das,Ind. 1. Chern., 13, 1234 (1975)
Daurinoline Xanthiazone veratramine VERATRIDINE Xanthiside L-Hyoscyamine daurisoline 2-[2-(Methylamino)benzoyl]-3,4-dihydro-β-carboline-1(2H)-one VERATRINE menisdaurin

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