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Gandotinib
Cat. No.:
0225LY-1365
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
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Product Overview
Description:
LY2784544 is a potent inhibitor of JAK2 (IC50: 3 nM) that is particularly effective against the JAK2V617F mutation (Ki: 0.245 nM), offering 8- to 20-fold higher selectivity over other JAK family members.
Synonym:
LY2784544; 1229236-86-5; LY 2784544; LY-2784544; 3-(4-chloro-2-fluorobenzyl)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholinomethyl)imidazo[1,2-b]pyridazin-6-amine; 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine; 3-(4-chloro-2-fluorobenzyl)-2-methyl-N-(3-methyl-1H-pyrazol-5-yl)-8-(morpholinomethyl)imidazo[1,2-b]pyridazin-6-amine; Imidazo[1,2-b]pyridazin-6-amine, 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-; 3-((4-Chloro-2-fluorophenyl)methyl)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8- (morpholin-4-ylmethyl)imidazo(1,2-b)pyridazin-6-amine; 3-(4-Chloro-2-fluorobenzyl)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8- (morpholinomethyl)imidazo(1,2-b)pyridazin-6-amine; 3-[(4-Chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)imidazo[1,2-b]pyridazin-6-amine; Imidazo(1,2-b)pyridazin-6-amine, 3-((4-chloro-2-fluorophenyl)methyl)-2-methyl-N-(5- methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-
CAS No.:
1229236-86-5
Compound CID:
46213929
Formula:
C23H25ClFN7
Formula Weight:
469.94
Specification
Targets&IC50:
JAK2: 3 nM; JAK2 (V617F): 0.245 nM(Ki)
Relative Density:
1.45 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Gandotinib can be used in hematological research to study the potent inhibition of JAK2 and its role in treating myeloproliferative disorders.
Library Information
Target:
FLT; VEGFR; FGFR; JAK
Receptor:
FGFR; FLT3; JAK1; JAK2; JAK2 (V617F); VEGFR
Pathways:
Stem cell regulation; Chromatin/Epigenetic; Angiogenesis; JAK/STAT signaling; Tyrosine kinase/adaptors
Plate Number:
AOCL-18
Plate Location:
e5
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
83.3 mg/mL; 177.26 mM
Water Max Solubility:
<1 mg/mL (insoluble or slightly soluble)
Ethanol Max Solubility:
9 mg/mL; 19.15 mM
ALogP:
3.938
HBA_Count:
4
HBD_Count:
2
Rotatable Bond:
6





