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BIBF 1202

CAT: 0013-GTR19178850-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178850-05Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BIBF 1202 is a potent and selective small molecule inhibitor of VEGFR2 kinase, demonstrating an IC50 value of 62 nM. It is widely used in preclinical research to study angiogenesis and has been applied in both in vitro cellular assays and in vivo tumor model studies.
CAS Number
894783-71-2
Product Name Alternative
Vascular endothelial growth factor receptor, VEGFR2, VEGFR, BIBF 1202, BIBF1202, BIBF-1202, inhibit, Inhibitor
Field of Research
Cardiovascular Research, Signal Transduction
Purity
98.04% (May vary between batches)
Solubility
H2O:<1 mg/mL (insoluble) ; DMSO:<1 mg/mL (insoluble)
Smiles
CN (C (=O) CN1CCN (C) CC1) c1ccc (N\C (=C2/C (=O) Nc3cc (ccc23) C (O) =O) c2ccccc2) cc1
Molecular Formula
C30H31N5O4
Molecular Weight
525.6
Storage Conditions
Keep away from moisture, store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Nintedanib carboxylic acid
CAS Number894783-71-2
PubChem CID135461425
IUPAC Name2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylic acid
Molecular FormulaC30H31N5O4
Molecular Weight525.6
XLogP1.7
Topological Polar Surface Area112
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count39
Formal Charge0
Complexity877
SMILES
CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=C4C=CC(=C5)C(=O)O)O
InChI
InChI=1S/C30H31N5O4/c1-33-14-16-35(17-15-33)19-26(36)34(2)23-11-9-22(10-12-23)31-28(20-6-4-3-5-7-20)27-24-13-8-21(30(38)39)18-25(24)32-29(27)37/h3-13,18,32,37H,14-17,19H2,1-2H3,(H,38,39)
InChIKey
SDJMWYVJAVLZEG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nintedanib carboxylic acid
CAS: 894783-71-2
CID: 135461425
Formula: C30H31N5O4
MW: 525.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight525.6
XLogP31.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass525.23760449
Monoisotopic Mass525.23760449
Topological Polar Surface Area112 Ų
Heavy Atom Count39
Formal Charge0
Complexity877
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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