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Chemical structure of HS-PEG11-CH2CH2N3

GC67282

HS-PEG11-CH2CH2N3

Also known as 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol

HS-PEG11-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2148986-08-5MW587.72FormulaC24H49N3O11S
CAS number
2148986-08-5
Molecular weight
587.72
Formula
C24H49N3O11S
InChIKey
RKGIMXYCNVQGSG-UHFFFAOYSA-N
Catalogue number
GC67282
Brand
GLPBIO
Computed properties PubChem CID 132090464 · XLogP -0.2 · TPSA 117 Ų · H-bond donors 1
XLogP
-0.2
TPSA
117 Ų
H-bond donors
1
H-bond acceptors
14
Rotatable bonds
35
Heavy atoms
39

SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS)N=[N+]=[N-]

Computed descriptors from PubChem (CID 132090464), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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