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Chemical structure of N-DBCO-N-bis(PEG2-acid)

GC66268

N-DBCO-N-bis(PEG2-acid)

Also listed as N-DBCO-N-bis(PEG2-C2-acid)

N-DBCO-N-bis(PEG2-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2110449-00-6MW624.68FormulaC33H40N2O10
CAS number
2110449-00-6
Molecular weight
624.68
Formula
C33H40N2O10
InChIKey
SQZXTKBMAFTQDM-UHFFFAOYSA-N
Catalogue number
GC66268
Brand
GLPBIO
Computed properties PubChem CID 129012714 · XLogP 0.6 · TPSA 152 Ų · H-bond donors 2
XLogP
0.6
TPSA
152 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
21
Heavy atoms
45

SMILES C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)N(CCOCCOCCC(=O)O)CCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 129012714), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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