Product Information
Name:
Razoxane
Synonyms:
- 2,6-Piperazinedione
- 4,4'-(1-methyl-1,2-ethanediyl)bis-
- 2,6-Piperazinedione
- 4,4'-propylenedi- (8CI)
- (±)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane
- (±)-1,2-Bis(3,5-dioxopiperazinyl)propane
- 1,2-Bis(3,5-dioxo-1-piperazinyl)propane
- 4,4'-Propylenebis(2,6-piperazinedione)
- 4,4'-Propylenedi(2,6-piperazinedione)
- ICI 59118
- See more synonyms
- ICRF 159
- NSC 129943
- Razoxin
- Tepirone
- Troxozone
- 2,6-Piperazinedione, 4,4'-(1-Methyl-1,2-Ethanediyl)Bis-
- 2,6-Piperazinedione, 4,4′-propylenedi-
- 21416-67-1
- 4,4'-Propane-1,2-diyldipiperazine-2,6-dione
- 4,4'-Propane-1,3-Diyldipiperazine-2,6-Dione
- 4,4'-Propylenebis(Piperazine-2,6-Dione)
- 4,4′-(1-Methyl-1,2-ethanediyl)bis[2,6-piperazinedione]
- 4,4′-Propylenebis(2,6-piperazinedione)
- 4,4′-Propylenedi(2,6-piperazinedione)
- Ici 59118
- Icrf 159
Description:
Applications Razoxane is an inhibitor of Topo II.
References Bures, J. et al.: Toxicol., 392, 1 (2017);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
268.27
Formula:
C11H16N4O4
Color/Form:
White Solid
InChI:
InChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)
InChI key:
InChIKey=BMKDZUISNHGIBY-UHFFFAOYSA-N
SMILES:
CC(CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1
MDL:
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Merck:
HS code:
