Products for Research Use Only

Motesanib Diphosphate

CAT: 0931-T2288L-07Size: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T2288L-07Size:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
857876-30-3
Target
C-Kit, VEGFR
Related Pathways
Tyrosine Kinase/Adaptors, Angiogenesis
Purity
0.9976
Bioactivity
Motesanib Diphosphate (AMG 706) is the orally bioavailable diphosphate salt of a multiple-receptor tyrosine kinase inhibitor with potential antineoplastic activity.
Smiles
OP(=O)(O)O.CC1(C)CNc2c1ccc(NC(=O)c1c(NCc3ccncc3)nccc1)c2.OP(=O)(O)O
Molecular Formula
C22H23N5O·2H3PO4
Molecular Weight
569.44
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Motesanib Diphosphate

Motesanib Diphosphate is the orally bioavailable diphosphate salt of a multiple-receptor tyrosine kinase inhibitor with potential antineoplastic activity. Motesanib selectively targets and inhibits vascular endothelial growth factor (VEGFR), platelet-derived growth factor (PDGFR), kit, and Ret receptors, thereby inhibiting angiogenesis and cellular proliferation.

CAS Number857876-30-3
PubChem CID16097729
IUPAC NameN-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;phosphoric acid
Molecular FormulaC22H29N5O9P2
Molecular Weight569.4
Topological Polar Surface Area234
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Heavy Atom Count38
Formal Charge0
Complexity583
SMILES
CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C.OP(=O)(O)O.OP(=O)(O)O
InChI
InChI=1S/C22H23N5O.2H3O4P/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15;2*1-5(2,3)4/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28);2*(H3,1,2,3,4)
InChIKey
ONDPWWDPQDCQNJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Motesanib Diphosphate
CAS: 857876-30-3
CID: 16097729
Formula: C22H29N5O9P2
MW: 569.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight569.4
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Exact Mass569.14405151
Monoisotopic Mass569.14405151
Topological Polar Surface Area234 Ų
Heavy Atom Count38
Formal Charge0
Complexity583
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes