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Ms-PEG8-Boc

CAT: 0013-GTR19225267-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225267-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ms-PEG8-Boc is a bifunctional PEG linker used to construct PROTAC molecules for targeted protein degradation. It connects a target-binding ligand to an E3 ligase recruiter, enabling the study of protein function in both cellular and animal models through the ubiquitin-proteasome system.
CAS Number
2097604-01-6
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (OC (C) (C) C) CCOCCOCCOCCOCCOCCOCCOCCOCCOS (=O) (=O) C
Molecular Formula
C24H48O13S
Molecular Weight
576.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ms-PEG8-Boc
CAS Number2097604-01-6
PubChem CID134827765
IUPAC Nametert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC24H48O13S
Molecular Weight576.7
XLogP-0.7
Topological Polar Surface Area152
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count13
Rotatable Bond Count30
Heavy Atom Count38
Formal Charge0
Complexity632
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C24H48O13S/c1-24(2,3)37-23(25)5-6-28-7-8-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22-36-38(4,26)27/h5-22H2,1-4H3
InChIKey
ARFPSYCSFDJABG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ms-PEG8-Boc
CAS: 2097604-01-6
CID: 134827765
Formula: C24H48O13S
MW: 576.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight576.7
XLogP3-0.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count13
Rotatable Bond Count30
Exact Mass576.28156276
Monoisotopic Mass576.28156276
Topological Polar Surface Area152 Ų
Heavy Atom Count38
Formal Charge0
Complexity632
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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