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SCF-I2

CAT: 1410-M16917Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M16917Size:1 Each
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Description
An allosteric, sepecific inhibitor of substrate recognition by the SCFCdc4 ubiquitin ligase with IC50 of 6.2 uM in FP assyas.
CAS Number
99827-46-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
342.35
Molecular Formula
22H14O4
Notes
Research use only, not for human use.
Receptor
E3 Ubiquitin Ligase

Chemical Information

1,1'-Binaphthyl-2,2'-dicarboxylic acid

1,1'-binaphthyl-2,2'-dicarboxylic acid is a naphthoic acid.

CAS Number99827-46-0
PubChem CID2810167
IUPAC Name1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic acid
Molecular FormulaC22H14O4
Molecular Weight342.3
XLogP5.1
Topological Polar Surface Area74.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity496
SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C(=O)O)C(=O)O
InChI
InChI=1S/C22H14O4/c23-21(24)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22(25)26/h1-12H,(H,23,24)(H,25,26)
InChIKey
YDZNRNHKJQTGCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,1'-Binaphthyl-2,2'-dicarboxylic acid
CAS: 99827-46-0
CID: 2810167
Formula: C22H14O4
MW: 342.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight342.3
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass342.08920892
Monoisotopic Mass342.08920892
Topological Polar Surface Area74.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity496
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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