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Rasarfin

CAT: 0013-GTR19164827-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164827-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Rasarfin is a dual inhibitor targeting both Ras and ARF6 GTPases. It is a valuable research tool for studying oncogenic signaling and cellular trafficking pathways in cancer biology, with applications in both in vitro and in vivo experimental models.
CAS Number
674359-73-0
Product Name Alternative
Inhibit, Inhibitor, internalization, negative, GPCR, ARF6, cancer, breast, Rasarfin, Ras, TNBC, triple
Field of Research
Pharmacology & Drug Discovery, Signal Transduction
Purity
97.98% (May vary between batches)
Solubility
DMSO:60 mg/mL (140.87 mM)
Smiles
CC (C) C (=O) N1CCN (CC1) c1ccc (NC (=O) c2cc3ccccc3o2) cc1Cl
Molecular Formula
C23H24ClN3O3
Molecular Weight
425.91
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rasarfin
CAS Number674359-73-0
PubChem CID1396167
IUPAC NameN-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-1-benzofuran-2-carboxamide
Molecular FormulaC23H24ClN3O3
Molecular Weight425.9
XLogP4.6
Topological Polar Surface Area65.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity623
SMILES
CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)Cl
InChI
InChI=1S/C23H24ClN3O3/c1-15(2)23(29)27-11-9-26(10-12-27)19-8-7-17(14-18(19)24)25-22(28)21-13-16-5-3-4-6-20(16)30-21/h3-8,13-15H,9-12H2,1-2H3,(H,25,28)
InChIKey
SRZCCUYFJZQLGE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rasarfin
CAS: 674359-73-0
CID: 1396167
Formula: C23H24ClN3O3
MW: 425.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight425.9
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass425.1506193
Monoisotopic Mass425.1506193
Topological Polar Surface Area65.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity623
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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