m-PEG12-DBCO

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m-PEG12-DBCO

m-PEG12-DBCO

Catelog Number R01-0363
Category Cycloalkyne Dyes (DBCO)
Molecular Formula C₄₄H₆₆N₂O₁₄
Molecular Weight 847.00
Catalog Number Size Price Quantity
R01-0363 -- $--

Product Introduction

m-PEG12-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG12-DBCO can be used in the synthesis of a series of PROTACs.

Chemical Information

Purity 98%
IUPAC Name 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide
Canonical SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31
InChI InChI=1S/C44H66N2O14/c1-49-16-17-51-20-21-53-24-25-55-28-29-57-32-33-59-36-37-60-35-34-58-31-30-56-27-26-54-23-22-52-19-18-50-15-14-45-43(47)12-13-44(48)46-38-41-8-3-2-6-39(41)10-11-40-7-4-5-9-42(40)46/h2-9H,12-38H2,1H3,(H,45,47)
InChI Key XOSOJWKHYZQWGG-UHFFFAOYSA-N
Solubility In DMSO: 250 mg/mL (295.16 mM; Need ultrasonic)

Product Specification

Storage -20°C, stored under nitrogen, away from moisture; In solvent, -80°C, 6 months; -20°C, 1 month (stored under nitrogen, away from moisture)

Computed Properties

XLogP3 0.3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 14
Rotatable Bond Count 39
Exact Mass 846.45140478 g/mol
Monoisotopic Mass 846.45140478 g/mol
Topological Polar Surface Area 160Ų
Heavy Atom Count 60
Formal Charge 0
Complexity 1120
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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