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Chemical structure of NSC689857

GC69596

NSC689857

Also known as 1-adamantylmethyl 4-[(2,5-dihydroxyphenyl)methylamino]benzoate

NSC689857 is an effective inhibitor of EGFR and SCFSKP2, with an IC50 of 36 μM against Skp2-Cks1· NSC689857 can inhibit phosphorylation of p27 (IC50=30 μM)· NSC689857 exhibits varying activity in different types of cancer, with higher resistance activity against leukemia cell lines compared to other cancer cells

ChemicalCAS241127-79-7MW407.5FormulaC25H29NO4
CAS number
241127-79-7
Molecular weight
407.5
Formula
C25H29NO4
Solubility
DMSO : 100 mg/mL (245·40 mM; Need ultrasonic)
InChIKey
MXKHJVTZHIIIMQ-UHFFFAOYSA-N
Catalogue number
GC69596
Brand
GLPBIO
Computed properties PubChem CID 391131 · XLogP 5.4 · TPSA 78.8 Ų · H-bond donors 3
XLogP
5.4
TPSA
78.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
30

SMILES C1C2CC3CC1CC(C2)(C3)COC(=O)C4=CC=C(C=C4)NCC5=C(C=CC(=C5)O)O

Computed descriptors from PubChem (CID 391131), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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