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Chemical structure of endo-BCN-PEG3-mal

GC65964

endo-BCN-PEG3-mal

Also known as [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]carbamate

endo-BCN-PEG3-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2141976-33-0MW519.59FormulaC26H37N3O8
CAS number
2141976-33-0
Molecular weight
519.59
Formula
C26H37N3O8
Solubility
DMSO ： 50 mg/mL (96·23 mM; ultrasonic and warming and heat to 60°C)
InChIKey
ZZRUYTQNTVMKLG-CBQGHPETSA-N
Catalogue number
GC65964
Brand
GLPBIO
Computed properties PubChem CID 137334018 · XLogP 0.4 · TPSA 133 Ų · H-bond donors 2
XLogP
0.4
TPSA
133 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
18
Heavy atoms
37

SMILES C1C[C@@H]2[C@@H](C2COC(=O)NCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)CCC#C1

Computed descriptors from PubChem (CID 137334018), 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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