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MS-PEG1-THP

CAT: 0931-T38705-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T38705-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1309248-13-2
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
MS-PEG1-THP is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
CS(=O)(=O)OCCOC1CCCCO1
Molecular Formula
C8H16O5S
Molecular Weight
224.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

MS-Peg1-thp
CAS Number1309248-13-2
PubChem CID17834397
IUPAC Name2-(oxan-2-yloxy)ethyl methanesulfonate
Molecular FormulaC8H16O5S
Molecular Weight224.28
XLogP0.4
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count14
Formal Charge0
Complexity243
SMILES
CS(=O)(=O)OCCOC1CCCCO1
InChI
InChI=1S/C8H16O5S/c1-14(9,10)13-7-6-12-8-4-2-3-5-11-8/h8H,2-7H2,1H3
InChIKey
BRJFJMDXOWYTNC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MS-Peg1-thp
CAS: 1309248-13-2
CID: 17834397
Formula: C8H16O5S
MW: 224.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight224.28
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass224.07184478
Monoisotopic Mass224.07184478
Topological Polar Surface Area70.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity243
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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HY-138482MS-PEG1-THP
HY-138531THP-PEG1-THP
HY-W038771-01THP-PEG1-alcohol
HY-138334Propargyl-PEG1-THP
HY-138368THP-PEG1-Boc
HY-138371MS-PEG12-THP
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HY-138315Ms-PEG6-THP
HY-138344MS-PEG10-THP

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