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(3s,6s,12as)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino(1',2':1,6)pyrido(3,4-b)indole-3-propanoic acid 1,1-dimethylethyl ester

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Formula: C29H31N7O.C26H35N3O5
CAS: 461054-93-3

Identification

Structural Formula
(3s,6s,12as)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino(1',2':1,6)pyrido(3,4-b)indole-3-propanoic acid 1,1-dimethylethyl ester
CAS:
461054-93-3
EINECS:
Molecular Formula:
C29H31N7O.C26H35N3O5
MDL:
MFCD11042273
Synonym:
4-b]indole-3-propanoicacid ; 6]pyrido[3 ; 12a-octahydro-9-methoxy-6-(2-methylpropyl)-1 ; ko 143 ; tert-butyl 3-((3s,6s,12as)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7, 12,12a-octahydropyrazino[1 ; 12as)- ; ko143 ,99% ; 4-dioxo- ; ko143 hydrate ; pyrazino[1'




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Properties for (3s,6s,12as)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino(1',2':1,6)pyrido(3,4-b)indole-3-propanoic acid 1,1-dimethylethyl ester

Molecular Weight:
469.57 g·mol−1
Density:
1.24
Melting point:
147 °C
Boiling point:
~689.8° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (>25 mg/ml), ethanol (100 mM), and water (slightly).