Ilginatinib
CAS: 1239358-86-1
Ref. TM-T12266
| 1mg | 62.00 € | ||
| 5mg | 133.00 € | ||
| 10mg | 180.00 € | ||
| 25mg | 263.00 € | ||
| 50mg | 378.00 € | ||
| 100mg | 542.00 € | ||
| 200mg | 717.00 € | ||
| 1mL*10mM (DMSO) | 128.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
Ilginatinib
Synonyms:
- NS-018
- 2,6-Pyridinediamine, N2-[(1S)-1-(4-fluorophenyl)ethyl]-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-
- N2-[(1S)-1-(4-Fluorophenyl)ethyl]-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
- (S)-N-[1-(4-Fluorophenyl)ethyl]-4-(1-methyl-1H-pyrazol-4-yl)-N′-(pyrazin-2-yl)pyridine-2,6-diamine
- NS 018
Description:
Ilginatinib (NS-018) is a highly active and orally bioavailable inhibitor of JAK2.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
389.43
Formula:
C21H20FN7
Purity:
98.40% - 99.43%
Color/Form:
Solid
InChI:
InChI=1S/C21H20FN7/c1-14(15-3-5-18(22)6-4-15)26-19-9-16(17-11-25-29(2)13-17)10-20(27-19)28-21-12-23-7-8-24-21/h3-14H,1-2H3,(H2,24,26,27,28)/t14-/m0/s1
InChI key:
InChIKey=UQTPDWDAYHAZNT-AWEZNQCLSA-N
SMILES:
C[C@H](Nc1cc(-c2cnn(C)c2)cc(Nc2cnccn2)n1)c1ccc(F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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