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Chemical structure of ALK2-IN-4 succinate

GC60572

ALK2-IN-4 succinate

Also known as butanedioic acid;7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

ALK2-IN-4 succinate is a potent ALK2 inhibitor extracted from patent WO2020086963A1, compound Formula I free base

ChemicalCAS2416307-25-8MW593.65FormulaC30H36FN7O5
CAS number
2416307-25-8
Molecular weight
593.65
Formula
C30H36FN7O5
Solubility
DMSO ： 2 mg/mL (3·37 mM; ultrasonic and warming and heat to 60°C)
InChIKey
HSNCQJZBFVYYOY-UHFFFAOYSA-N
Catalogue number
GC60572
Brand
GLPBIO
Computed properties PubChem CID 154573787 · TPSA 137 Ų · H-bond donors 2 · H-bond acceptors 12
TPSA
137 Ų
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
7
Heavy atoms
43

SMILES CN1CCN(CC1)C2CCN(CC2)C3=CN4C(=C(C=N4)C5=C6C=C(C(=CC6=NC=C5)F)OC)N=C3.C(CC(=O)O)C(=O)O

Computed descriptors from PubChem (CID 154573787), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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