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Dovitinib base
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Dovitinib base

CAS: 405169-16-6

Ref. 3D-FD22602

1mg
136.00 €
5mg
298.00 €
25mg
711.00 €
50mg
1,021.00 €
100mg
1,913.00 €
Estimated delivery in United States, on Thursday 19 Dec 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
  • Dovitinib
Description:

Receptor tyrosine kinase inhibitor; anti-angiogenesis; anti-oncogenesis

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:
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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