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Chemical structure of m-PEG8-C10-phosphonic acid

GC67241

m-PEG8-C10-phosphonic acid

Also known as 12-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]dodecylphosphonic acid

m-PEG8-C10-phosphonic acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS2093153-86-5MW588.71FormulaC27H57O11P
CAS number
2093153-86-5
Molecular weight
588.71
Formula
C27H57O11P
InChIKey
NTBISXIRWIJPLV-UHFFFAOYSA-N
Catalogue number
GC67241
Brand
GLPBIO
Computed properties PubChem CID 126480453 · XLogP 1.9 · TPSA 131 Ų · H-bond donors 2
XLogP
1.9
TPSA
131 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
34
Heavy atoms
39

SMILES COCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCP(=O)(O)O

Computed descriptors from PubChem (CID 126480453), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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