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M-PEG8-Ms

CAT: 0931-T15935-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T15935-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1059588-19-0
Target
PROTAC Linker, ADC Linker
Related Pathways
PROTAC, Antibody-drug Conjugate/ADC Related
Purity
0.9983
Bioactivity
M-PEG8-Ms is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC compounds.
Smiles
O=S(=O)(OCCOCCOCCOCCOCCOCCOCCOCCOC)C
Molecular Formula
C18H38O11S
Molecular Weight
462.55
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

m-PEG9-Ms
CAS Number1059588-19-0
PubChem CID49800633
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate
Molecular FormulaC18H38O11S
Molecular Weight462.6
XLogP-1.5
Topological Polar Surface Area126
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count25
Heavy Atom Count30
Formal Charge0
Complexity428
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C18H38O11S/c1-21-3-4-22-5-6-23-7-8-24-9-10-25-11-12-26-13-14-27-15-16-28-17-18-29-30(2,19)20/h3-18H2,1-2H3
InChIKey
AQFJPOUIRSKMIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG9-Ms
CAS: 1059588-19-0
CID: 49800633
Formula: C18H38O11S
MW: 462.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight462.6
XLogP3-1.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count25
Exact Mass462.21348320
Monoisotopic Mass462.21348320
Topological Polar Surface Area126 Ų
Heavy Atom Count30
Formal Charge0
Complexity428
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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