Products for Research Use Only

Pan-RAS-IN-1

CAT: 0013-GTR19174990-05Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19174990-05Size:1 ml x 10 mM (in DMSO)
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Description
Pan-RAS-IN-1 is a pan-Ras inhibitor that functions by blocking the interaction between Ras proteins and their downstream effectors. This small molecule is a valuable research tool for investigating Ras-driven signaling pathways in both cellular and in vivo models of oncology and developmental biology.
CAS Number
1835283-94-7
Product Name Alternative
Inhibitor, MAPK, PanRASIN1, Pan-RAS-IN-1, Pan RAS IN 1, inhibit, Ras
Field of Research
Pharmacology & Drug Discovery, Signal Transduction
Purity
98.57% (May vary between batches)
Solubility
DMSO:50 mg/mL (69.67 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (2.79 mM)
Smiles
NC1 (CCNCC1) C (=O) NCCCn1cc (-c2ccc (OC (F) (F) F) cc2) c2cc (CN3CCN (Cc4c (Cl) cccc4Cl) CC3) ccc12
Molecular Formula
C36H41Cl2F3N6O2
Molecular Weight
717.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pan-RAS-IN-1
CAS Number1835283-94-7
PubChem CID102004330
IUPAC Name4-amino-N-[3-[5-[[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propyl]piperidine-4-carboxamide
Molecular FormulaC36H41Cl2F3N6O2
Molecular Weight717.6
XLogP5.8
Topological Polar Surface Area87.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Heavy Atom Count49
Formal Charge0
Complexity1040
SMILES
C1CNCCC1(C(=O)NCCCN2C=C(C3=C2C=CC(=C3)CN4CCN(CC4)CC5=C(C=CC=C5Cl)Cl)C6=CC=C(C=C6)OC(F)(F)F)N
InChI
InChI=1S/C36H41Cl2F3N6O2/c37-31-3-1-4-32(38)30(31)23-46-19-17-45(18-20-46)22-25-5-10-33-28(21-25)29(26-6-8-27(9-7-26)49-36(39,40)41)24-47(33)16-2-13-44-34(48)35(42)11-14-43-15-12-35/h1,3-10,21,24,43H,2,11-20,22-23,42H2,(H,44,48)
InChIKey
GMDFJPPJWWJNKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pan-RAS-IN-1
CAS: 1835283-94-7
CID: 102004330
Formula: C36H41Cl2F3N6O2
MW: 717.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight717.6
XLogP35.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass716.2620144
Monoisotopic Mass716.2620144
Topological Polar Surface Area87.8 Ų
Heavy Atom Count49
Formal Charge0
Complexity1040
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