Products for Research Use Only

CRBN ligand-301

CAT: 0013-GTR19276237-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19276237-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
CRBN ligand-301 is an E3 ubiquitin ligase cereblon (CRBN) ligand designed for recruiting cereblon proteins. It can be attached via a linker to a target protein ligand to form a PROTAC.
CAS Number
2925102-81-2
Smiles
O=C1NC (=O) CCN1C2=CC (N) =CC=3C=NN=CC32
Molecular Formula
C12H11N5O2
Molecular Weight
257.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(7-Aminophthalazin-5-yl)-1,3-diazinane-2,4-dione
CAS Number2925102-81-2
PubChem CID169548498
IUPAC Name1-(7-aminophthalazin-5-yl)-1,3-diazinane-2,4-dione
Molecular FormulaC12H11N5O2
Molecular Weight257.25
XLogP-0.9
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity388
SMILES
C1CN(C(=O)NC1=O)C2=CC(=CC3=CN=NC=C23)N
InChI
InChI=1S/C12H11N5O2/c13-8-3-7-5-14-15-6-9(7)10(4-8)17-2-1-11(18)16-12(17)19/h3-6H,1-2,13H2,(H,16,18,19)
InChIKey
GFLHCYIHXJKYOZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(7-Aminophthalazin-5-yl)-1,3-diazinane-2,4-dione
CAS: 2925102-81-2
CID: 169548498
Formula: C12H11N5O2
MW: 257.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight257.25
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass257.09127461
Monoisotopic Mass257.09127461
Topological Polar Surface Area101 Ų
Heavy Atom Count19
Formal Charge0
Complexity388
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