Products for Research Use Only

Flonoltinib

CAT: 0013-GTR19206468-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206468-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Flonoltinib is an orally bioavailable, potent inhibitor of JAK2 and FLT3 with additional activity against JAK1 and JAK3. It is used in research for myeloproliferative neoplasms, demonstrating anti-cancer effects in both cellular assays and in vivo models.
CAS Number
2387765-27-5
Product Name Alternative
JAK3, JAK2, JAK2/FLT3 IN 1, JAK2/FLT3IN1, JAK-2/FLT3-IN-1, JAK2/FLT3-IN-1, JAK1, FLT3
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.52% (May vary between batches)
Solubility
DMSO:20 mg/mL (42.77 mM) ;10% DMSO+90% Saline:2 mg/mL (4.28 mM)
Smiles
FC1=CC (=CC=C1N2CCC (N (C) CCO) CC2) NC=3N=CC (=C (N3) C=4C=NN (C4) C (C) C) C
Molecular Formula
C25H34FN7O
Molecular Weight
467.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

compound 18e (PMID: 31670517)
CAS Number2387765-27-5
PubChem CID139600335
IUPAC Name2-[[1-[2-fluoro-4-[[5-methyl-4-(1-propan-2-ylpyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]piperidin-4-yl]-methylamino]ethanol
Molecular FormulaC25H34FN7O
Molecular Weight467.6
XLogP3.2
Topological Polar Surface Area82.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity620
SMILES
CC1=CN=C(N=C1C2=CN(N=C2)C(C)C)NC3=CC(=C(C=C3)N4CCC(CC4)N(C)CCO)F
InChI
InChI=1S/C25H34FN7O/c1-17(2)33-16-19(15-28-33)24-18(3)14-27-25(30-24)29-20-5-6-23(22(26)13-20)32-9-7-21(8-10-32)31(4)11-12-34/h5-6,13-17,21,34H,7-12H2,1-4H3,(H,27,29,30)
InChIKey
CVLXNRIQVFIVGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of compound 18e (PMID: 31670517)
CAS: 2387765-27-5
CID: 139600335
Formula: C25H34FN7O
MW: 467.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight467.6
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass467.28088690
Monoisotopic Mass467.28088690
Topological Polar Surface Area82.3 Ų
Heavy Atom Count34
Formal Charge0
Complexity620
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes