ChemicalBook >> CAS DataBase List >>(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide

(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide

CAS No.
21761-48-8
Chemical Name:
(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide
Synonyms
Aralionine;Aralionine A;(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide;Pentanamide, N-[(3R,4S,7S)-7-benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-3-methyl-, (2S,3R)-
CBNumber:
CB72310711
Molecular Formula:
C34H38N4O5
Molecular Weight:
582.69
MDL Number:
MOL File:
21761-48-8.mol
Last updated:2023-05-04 17:34:35

(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide Properties

Boiling point 861.5±65.0 °C(Predicted)
Density 1.24±0.1 g/cm3(Predicted)
pka 10.34±0.60(Predicted)

(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide Chemical Properties,Uses,Production

Definition

ChEBI: Aralionine A is a cyclic peptide.

(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide Preparation Products And Raw materials

Raw materials

Preparation Products

(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide Aralionine Aralionine A Pentanamide, N-[(3R,4S,7S)-7-benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-3-methyl-, (2S,3R)- 21761-48-8 C34H38N4O5