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Chemical structure of Bis-propargyl-PEG1

GC61974

Bis-propargyl-PEG1

Also known as 3-(2-prop-2-ynoxyethoxy)prop-1-yne

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

ChemicalCAS40842-04-4MW138.16FormulaC8H10O2
CAS number
40842-04-4
Molecular weight
138.16
Formula
C8H10O2
Solubility
DMSO ： 100 mg/mL (723·80 mM)
InChIKey
RNHWCSPBGKGOLM-UHFFFAOYSA-N
Catalogue number
GC61974
Brand
GLPBIO
Computed properties PubChem CID 11083951 · XLogP 0.2 · TPSA 18.5 Ų · H-bond donors 0
XLogP
0.2
TPSA
18.5 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
10

SMILES C#CCOCCOCC#C

Computed descriptors from PubChem (CID 11083951), 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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