Products for Research Use Only

ARN22089

CAT: 0013-GTR19235595-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235595-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ARN22089 is an orally bioavailable small molecule inhibitor targeting the CDC42 GTPase interaction. It demonstrates in vivo efficacy by suppressing tumor growth in BRAF-mutant melanoma, as validated in mouse models and patient-derived xenografts (PDXs) . This inhibitor is a valuable research tool for studying oncogenic signaling pathways in both cellular and animal studies.
CAS Number
2248691-29-2
Product Name Alternative
ARN 22089
Field of Research
Cell Biology, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.37% (May vary between batches)
Smiles
N=1C (=CC (=NC1C2CCNCC2) C=3C=CC=CC3) NC4=CC=CC (=C4) N (C) C
Molecular Formula
C23H27N5
Molecular Weight
373.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Arn22089
CAS Number2248691-29-2
PubChem CID142466546
IUPAC Name3-N,3-N-dimethyl-1-N-(6-phenyl-2-piperidin-4-ylpyrimidin-4-yl)benzene-1,3-diamine
Molecular FormulaC23H27N5
Molecular Weight373.5
XLogP4
Topological Polar Surface Area53.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity458
SMILES
CN(C)C1=CC=CC(=C1)NC2=NC(=NC(=C2)C3=CC=CC=C3)C4CCNCC4
InChI
InChI=1S/C23H27N5/c1-28(2)20-10-6-9-19(15-20)25-22-16-21(17-7-4-3-5-8-17)26-23(27-22)18-11-13-24-14-12-18/h3-10,15-16,18,24H,11-14H2,1-2H3,(H,25,26,27)
InChIKey
BWJICNGLWINASO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Arn22089
CAS: 2248691-29-2
CID: 142466546
Formula: C23H27N5
MW: 373.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight373.5
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass373.22664588
Monoisotopic Mass373.22664588
Topological Polar Surface Area53.1 Ų
Heavy Atom Count28
Formal Charge0
Complexity458
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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