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Chemical structure of ALK kinase inhibitor-1

GC63387

ALK kinase inhibitor-1

Also known as [7-(5-fluoro-2-methoxyphenyl)-2-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyanilino]thieno[3,2-d]pyrimidin-6-yl]methanol

ALK kinase inhibitor-1 is an anaplastic lymphoma kinase (ALK) inhibitor extracted from patent US20130261106A1 compound I-202

ChemicalCAS1462949-64-9MW537.65FormulaC28H32FN5O3S
CAS number
1462949-64-9
Molecular weight
537.65
Formula
C28H32FN5O3S
Solubility
DMSO : 100 mg/mL (185·99 mM; Need ultrasonic)
InChIKey
SWRGFJBGNAEJOY-UHFFFAOYSA-N
Catalogue number
GC63387
Brand
GLPBIO
Computed properties PubChem CID 86698062 · XLogP 4.7 · TPSA 111 Ų · H-bond donors 2
XLogP
4.7
TPSA
111 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
38

SMILES CC(C)OC1=C(C=CC(=C1)N2CCN(CC2)C)NC3=NC=C4C(=N3)C(=C(S4)CO)C5=C(C=CC(=C5)F)OC

Computed descriptors from PubChem (CID 86698062), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.