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M-PEG8-MS

CAT: 0804-HY-117031-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-117031-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG8-MS is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG8-MS is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1].
CAS Number
1059588-19-0
UNSPSC
12352203
Hazard Statement
H302, H315, H319, H335
Target
ADC Linker; PROTAC Linkers
Type
ADC Related
Related Pathways
Antibody-drug Conjugate/ADC Related; PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/m-peg8-ms.html
Purity
99.98
Solubility
10 mM in DMSO
Smiles
CS(OCCOCCOCCOCCOCCOCCOCCOCCOC)(=O)=O
Molecular Formula
C18H38O11S
Molecular Weight
462.55
Precautions
H302, H315, H319, H335
References & Citations
[1]Sanxing Sun, et al. Triazolotriazine derivatives as a2a receptor antagonists. WO2020002969A1.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
ADC Related
Clinical Information
No Development Reported
Isoform
Cleavable Linker; PEG Linkers

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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