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ChemicalBook >> CAS DataBase List >>2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)-

2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)-

2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- Structure
2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- structure
CAS No.
21008-43-5
Chemical Name:
2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)-
Synonyms
Preechinulin;2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)-
CBNumber:
CB89836721
Molecular Formula:
C19H23N3O2
Molecular Weight:
325.4
MDL Number:
MOL File:
21008-43-5.mol
Last updated:2023-05-04 17:34:35
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2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- Properties

Melting point >250 °C
Boiling point 623.1±55.0 °C(Predicted)
Density 1.159±0.06 g/cm3(Predicted)
pka 13.04±0.60(Predicted)
FDA UNII NFA24NXF2J

2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- Chemical Properties, Uses, Production

Definition

ChEBI: Preechinulin is a member of 2,5-diketopiperazines. It is functionally related to a cyclo(L-tryptophyl-L-alanyl).

2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- Preparation Products And Raw materials

Raw materials

Preparation Products

2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- Suppliers

Global Suppliers ( 1)
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Supplier Advantage
TargetMol Chemicals Inc. 58
2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- Preechinulin 21008-43-5