Product Information
Name:
Bimolane
Synonyms:
- 4,4'-(1,2-Ethanediyl)bis[1-(4-morpholinylmethyl)-2,6-piperazinedione]
- AT 1727
- NSC 351358
- 1,2-Bis(4-morpholinomethyl-3,5-dioxopiperazinyl)-ethane
- 1,2-Bis(4-morpholinomethyl-3,5-dixoxpiperazinyl)ethane
- 2,6-Piperazinedione, 4,4'-ethylenebis(1-(morpholinomethyl)-
- 2,6-Piperazinedione, 4,4′-(1,2-ethanediyl)bis[1-(4-morpholinylmethyl)-
- 4,4'-(1,2-Ethanediyl)bis(1-(4-morpholinylmethyl)-2,6-piperazinedione)
- 4,4'-Ethane-1,2-Diylbis[1-(Morpholin-4-Ylmethyl)Piperazine-2,6-Dione]
- 4,4'-Ethylenebis(1-(morpholinomethyl)-2,6-piperazinedione)
- See more synonyms
- At-1727
- Ccris 7574
- Nsc 351358
Description:
Applications Bimolane is a catalytic inhibitors of topoisomerase II and has been used for the treatment of cancer, psoriasis and uveitis in humans.
References Vuong, M. C., et al.: Mutat. Res. Genet. Toxicol. Environ. Mutagen, 750, 63-71 (2013)
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:
452.5
Formula:
C20H32N6O6
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C20H32N6O6/c27-17-11-23(12-18(28)25(17)15-21-3-7-31-8-4-21)1-2-24-13-19(29)26(20(30)14-24)16-22-5-9-32-10-6-22/h1-16H2
InChI key:
InChIKey=JGQGCJKPBAYEHO-UHFFFAOYSA-N
SMILES:
O=C1CN(CCN2CC(=O)N(CN3CCOCC3)C(=O)C2)CC(=O)N1CN1CCOCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
