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Chemical structure of CDK9-IN-10

GC66475

CDK9-IN-10

Also known as 5,8-dihydroxy-2-phenyl-7-phenylmethoxychromen-4-one

CDK9-IN-10 is a potent CDK9 inhibitor· CDK9-IN-10 is the ligand for the PROTAC CDK9 degrader-2 (HY-112811)

ChemicalCAS3542-63-0MW360.36FormulaC22H16O5
CAS number
3542-63-0
Molecular weight
360.36
Formula
C22H16O5
Solubility
DMSO ： ≥ 100 mg/mL (277·50 mM)
InChIKey
OQHAZMRRNANBMN-UHFFFAOYSA-N
Catalogue number
GC66475
Brand
GLPBIO
Computed properties PubChem CID 15108688 · XLogP 4.5 · TPSA 76 Ų · H-bond donors 2
XLogP
4.5
TPSA
76 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
27

SMILES C1=CC=C(C=C1)COC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)O

Computed descriptors from PubChem (CID 15108688), 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.