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M-PEG7-Ms

CAT: 0931-T15924-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15924-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
477775-57-8
Target
PROTAC Linker, ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related, PROTAC
Bioactivity
M-PEG7-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1].
Smiles
O=S(=O)(OCCOCCOCCOCCOCCOCCOCCOC)C
Molecular Formula
C16H34O10S
Molecular Weight
418.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(2-(2-(2-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl methanesulfonate
CAS Number477775-57-8
PubChem CID21930814
IUPAC Name2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate
Molecular FormulaC16H34O10S
Molecular Weight418.5
XLogP-1.4
Topological Polar Surface Area116
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count22
Heavy Atom Count27
Formal Charge0
Complexity385
SMILES
COCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C16H34O10S/c1-19-3-4-20-5-6-21-7-8-22-9-10-23-11-12-24-13-14-25-15-16-26-27(2,17)18/h3-16H2,1-2H3
InChIKey
ABSVPRBGVPHWDJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(2-(2-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl methanesulfonate
CAS: 477775-57-8
CID: 21930814
Formula: C16H34O10S
MW: 418.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight418.5
XLogP3-1.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count22
Exact Mass418.18726845
Monoisotopic Mass418.18726845
Topological Polar Surface Area116 Ų
Heavy Atom Count27
Formal Charge0
Complexity385
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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