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Chemical structure of PROTAC EGFR degrader 9

GC75745

PROTAC EGFR degrader 9

Also known as N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]-7-[4-[4-[[4-(1-ethylsulfonylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]heptanamide

PROTAC EGFR degrader 9 (Compound C6) is an orally active CRBN-based PROTAC EGFR degrader

ChemicalCAS2992670-33-2MW899.98FormulaC45H48F3N9O6S
CAS number
2992670-33-2
Molecular weight
899.98
Formula
C45H48F3N9O6S
Solubility
DMSO: 100 mg/mL (111·11 mM; Need ultrasonic)
InChIKey
NFLKKMOHWZTOPF-UHFFFAOYSA-N
Catalogue number
GC75745
Brand
GLPBIO
Computed properties PubChem CID 171713887 · XLogP 5.4 · TPSA 187 Ų · H-bond donors 3
XLogP
5.4
TPSA
187 Ų
H-bond donors
3
H-bond acceptors
14
Rotatable bonds
15
Heavy atoms
64

SMILES CCS(=O)(=O)N1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C(F)(F)F)NC4=CC=C(C=C4)N5CCN(CC5)CCCCCCC(=O)NC6=CC=CC7=C6CN(C7=O)C8CCC(=O)NC8=O

Computed descriptors from PubChem (CID 171713887), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.