Products for Research Use Only

Mal-amido-PEG6-acid

CAT: 0931-T15958-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T15958-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1334177-79-5
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Mal-amido-PEG6-acid is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
C(CC(NCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)N1C(=O)C=CC1=O
Molecular Formula
C22H36N2O11
Molecular Weight
504.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Mal-amido-PEG6-acid
CAS Number1334177-79-5
PubChem CID75535070
IUPAC Name3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC22H36N2O11
Molecular Weight504.5
XLogP-1.6
Topological Polar Surface Area159
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count24
Heavy Atom Count35
Formal Charge0
Complexity639
SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C22H36N2O11/c25-19(3-6-24-20(26)1-2-21(24)27)23-5-8-31-10-12-33-14-16-35-18-17-34-15-13-32-11-9-30-7-4-22(28)29/h1-2H,3-18H2,(H,23,25)(H,28,29)
InChIKey
WKTGEZMXNNBFEZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mal-amido-PEG6-acid
CAS: 1334177-79-5
CID: 75535070
Formula: C22H36N2O11
MW: 504.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight504.5
XLogP3-1.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count24
Exact Mass504.23190997
Monoisotopic Mass504.23190997
Topological Polar Surface Area159 Ų
Heavy Atom Count35
Formal Charge0
Complexity639
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