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CRBN ligand-882

CAT: 0804-HY-W249075Size: 1 EachDry Ice: NoHazardous: No
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Description
CRBN ligand-882 is an E3 ubiquitin ligase cereblon (CRBN) ligand used to recruit the cereblon protein. CRBN ligand-882 can be linked to a target protein ligand via a linker to form a PROTAC.
CAS Number
1512414-62-8
UNSPSC
12352005
Hazard Statement
H315-H319-H320
Target
Ligands for E3 Ligase
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Smiles
O=C1NC(=O)C(C=2C=CC=C(N)C2)CC1
Molecular Formula
C11H12N2O2
Molecular Weight
204.23
Precautions
P264-P280-P302+P352-P305+P351+P338-P362
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported
Isoform
Cereblon

Chemical Information

3-(3-Aminophenyl)piperidine-2,6-dione
CAS Number1512414-62-8
PubChem CID82608975
IUPAC Name3-(3-aminophenyl)piperidine-2,6-dione
Molecular FormulaC11H12N2O2
Molecular Weight204.22
XLogP0.3
Topological Polar Surface Area72.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity278
SMILES
C1CC(=O)NC(=O)C1C2=CC(=CC=C2)N
InChI
InChI=1S/C11H12N2O2/c12-8-3-1-2-7(6-8)9-4-5-10(14)13-11(9)15/h1-3,6,9H,4-5,12H2,(H,13,14,15)
InChIKey
WASRWSKUJBTVIY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(3-Aminophenyl)piperidine-2,6-dione
CAS: 1512414-62-8
CID: 82608975
Formula: C11H12N2O2
MW: 204.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight204.22
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass204.089877630
Monoisotopic Mass204.089877630
Topological Polar Surface Area72.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity278
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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