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CC-1088

CAT: 0013-GTR19210697-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210697-01Size:25 mg
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Description
CC-1088 is a thalidomide analog and selective cytokine inhibitory drug (SelCID) that suppresses TNF-alpha, VEGF, and IL-6 production via PDE4 inhibition. It is used in oncology research to study anti-angiogenic and immunomodulatory mechanisms in both cellular and animal models of cancer and inflammatory diseases.
CAS Number
467421-06-3
Smiles
NC (=O) CC (N1C (=O) c2ccccc2C1=O) c1ccccc1
Molecular Formula
C17H14N2O3
Molecular Weight
294.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,3-Dihydro-1,3-dioxo-beta-phenyl-2H-isoindole-2-propanamide
CAS Number467421-06-3
PubChem CID461665
IUPAC Name3-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
Molecular FormulaC17H14N2O3
Molecular Weight294.30
XLogP1.3
Topological Polar Surface Area80.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity447
SMILES
C1=CC=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H14N2O3/c18-15(20)10-14(11-6-2-1-3-7-11)19-16(21)12-8-4-5-9-13(12)17(19)22/h1-9,14H,10H2,(H2,18,20)
InChIKey
ZJZWDDCSXLSDJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,3-Dihydro-1,3-dioxo-beta-phenyl-2H-isoindole-2-propanamide
CAS: 467421-06-3
CID: 461665
Formula: C17H14N2O3
MW: 294.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight294.30
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass294.10044231
Monoisotopic Mass294.10044231
Topological Polar Surface Area80.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity447
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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