(S)-α-Dimethylamino-N-[(3R,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide

CAS No.
35467-41-5
Chemical Name:
(S)-α-Dimethylamino-N-[(3R,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
Synonyms
Scutianine B;(S)-α-Dimethylamino-N-[(3R,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
CBNumber:
CB82199676
Molecular Formula:
C34H40N4O4
Molecular Weight:
568.7058
MDL Number:
MOL File:
35467-41-5.mol

(S)-α-Dimethylamino-N-[(3R,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide Properties

Melting point 248-250°C

(S)-α-Dimethylamino-N-[(3R,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide Chemical Properties,Uses,Production

Description

A further peptide alkaloid present in Scutia buxifolia, this base yields clusters of colourless needles when crystallized from CH2C12-cyclohexane. It is also strongly laevorotatory having [α]20D - 296° (c 0.1, CHCI3). The structure has been determined from the hydrolysis products and mass spectrometry.

References

Tschesche, Ammermann, Fehlhaber., Tetrahedron Lett., 4405 (1971)

(S)-α-Dimethylamino-N-[(3R,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-α-Dimethylamino-N-[(3R,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide Scutianine B 35467-41-5