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Chemical structure of DBCO-C-PEG1

GC67585

DBCO-C-PEG1

Also known as 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(3-hydroxypropyl)-4-oxobutanamide

DBCO-C-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2377004-09-4MW362.42FormulaC22H22N2O3
CAS number
2377004-09-4
Molecular weight
362.42
Formula
C22H22N2O3
InChIKey
DKPIBDQFMSUYSD-UHFFFAOYSA-N
Catalogue number
GC67585
Brand
GLPBIO
Computed properties PubChem CID 139593589 · XLogP 1.7 · TPSA 69.6 Ų · H-bond donors 2
XLogP
1.7
TPSA
69.6 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
27

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

Computed descriptors from PubChem (CID 139593589), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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