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Chemical structure of Rezivertinib analogue 1

GC67787

Rezivertinib analogue 1

Also known as N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]acetamide

Rezivertinib analogue 1 is a process impurity of osimertinib mesylate· Rezivertinib analogue 1 can be used in the study of non-small cell lung cancer

ChemicalCAS2227103-37-7MW487.6FormulaC27H33N7O2
CAS number
2227103-37-7
Molecular weight
487.6
Formula
C27H33N7O2
Solubility
DMSO ： 50 mg/mL (102·54 mM; ultrasonic and warming and heat to 60°C)
InChIKey
FZPRMSLRRIEUNO-UHFFFAOYSA-N
Catalogue number
GC67787
Brand
GLPBIO
Computed properties PubChem CID 141514457 · XLogP 3.1 · TPSA 87.6 Ų · H-bond donors 2
XLogP
3.1
TPSA
87.6 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
36

SMILES CC(=O)NC1=CC(=C(C=C1N(C)CCN(C)C)OC)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C

Computed descriptors from PubChem (CID 141514457), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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