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M-PEG5-Boc

CAT: 0931-T15890-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15890-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
874208-93-2
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
M-PEG5-Boc is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
Smiles
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOC
Molecular Formula
C16H32O7
Molecular Weight
336.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

m-PEG5-Boc
CAS Number874208-93-2
PubChem CID57890909
IUPAC Nametert-butyl 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC16H32O7
Molecular Weight336.42
XLogP0.3
Topological Polar Surface Area72.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count17
Heavy Atom Count23
Formal Charge0
Complexity276
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOC
InChI
InChI=1S/C16H32O7/c1-16(2,3)23-15(17)5-6-19-9-10-21-13-14-22-12-11-20-8-7-18-4/h5-14H2,1-4H3
InChIKey
ABOAGRJWHPYZKV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG5-Boc
CAS: 874208-93-2
CID: 57890909
Formula: C16H32O7
MW: 336.42
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight336.42
XLogP30.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count17
Exact Mass336.21480336
Monoisotopic Mass336.21480336
Topological Polar Surface Area72.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity276
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