Dovitinib base
CAS: 405169-16-6
Ref. 3D-FD22602
| 1mg | 72.00 € | ||
| 5mg | 184.00 € | ||
| 25mg | 493.00 € | ||
| 50mg | 702.00 € | ||
| 100mg | 1,181.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Dovitinib base
Synonyms:
- 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one；Dovitinib base
- 2(1H)-Quinolinone, 4-amino-5-fluoro-3-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-
- 2(1H)-Quinolinone, 4-amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-
- 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one
- 4-Amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone
- Gfki 258
- Tk-258
- Tki 258
CAS:
Description:
Receptor tyrosine kinase inhibitor; anti-angiogenesis; anti-oncogenesis
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
392.43 g/mol
Formula:
C21H21FN6O
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C21H21FN6O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)
InChI key:
InChIKey=PIQCTGMSNWUMAF-UHFFFAOYSA-N
SMILES:
CN1CCN(c2ccc3nc(-c4c(N)c5c(F)cccc5[nH]c4=O)[nH]c3c2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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