Pixatrone dimaleate
CAS: 144675-97-8
Ref. 3D-BP164036
| 5mg | 190.00 € | ||
| 10mg | 273.00 € | ||
| 25mg | 427.00 € | ||
| 50mg | 571.00 € | ||
| 100mg | 727.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Pixatrone dimaleate
Synonyms:
- 6,9-Bis((2-aminoethyl)amino)benzo[g]isoquinoline-5,10-dione dimaleate
- 6,9-bis[(2-aminoethyl)amino]benzo[g]isoquinoline-5,10-dione di[(2E)-but-2-enedioate]
- Bbr 2778
- Benz[g]isoquinoline-5,10-dione, 6,9-bis[(2-aminoethyl)amino]-, (Z)-2-butenedioate (1:2)
- Pixantrone dimaleate
- Pixantrone maleate
- Pixolti
- Pixuvri
- Unii-P0R64C4Cr9
- Benz[g]isoquinoline-5,10-dione, 6,9-bis[(2-aminoethyl)amino]-, (2Z)-2-butenedioate (1:2)
- See more synonyms
Description:
Inhibitor of topoisomerase TOP2
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
557.51 g/mol
Formula:
C17H19N5O2·2C4H4O4
Purity:
Min. 95%
Color/Form:
Purple Powder
InChI:
InChI=1S/C17H19N5O2.2C4H4O4/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24;2*5-3(6)1-2-4(7)8/h1-3,6,9,21-22H,4-5,7-8,18-19H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChI key:
InChIKey=SVAGFBGXEWPNJC-SPIKMXEPSA-N
SMILES:
NCCNc1ccc(NCCN)c2c1C(=O)c1ccncc1C2=O.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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