Mal-PEG2-oxyamine
Completing data — refresh the page later to see the latest
Basic information
- CAS
1146245-73-9- Standard SMILES
NOCCOCCOCCN1C(=O)C=CC1=O- InChIKey
KJLHERZPDIQDDV-UHFFFAOYSA-N- Molecular formula
- C10H16N2O5
- Average molar mass
- 244.24 g/mol
- Monoisotopic mass
- 244.10592162
Names & identifiers
- Preferred name
- Mal-PEG2-oxyamine
- IUPAC
- 1-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]pyrrole-2,5-dione
- English name
- Mal-PEG2-oxyamine
- Molecular formula
- C10H16N2O5
- Molecular weight
- 244.24
Names & synonyms
Mal-PEG2-oxyamine1146245-73-91-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]pyrrole-2,5-dione1-(2-{2-[2-(aminooxy)ethoxy]ethoxy}ethyl)-2,5-dihydro-1H-pyrrole-2,5-dioneorb1988086AKOS040743537DA-65221HY-133454CS-0119210G16426T182771-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione
Show more names
1H-Pyrrole-2,5-dione, 1-[2-[2-[2-(aminooxy)ethoxy]ethoxy]ethyl]-
Database identifiers
- CAS
1146245-73-9- PubChem CID
- 146026154
Properties
Computed structural propertiesFilling in
- XLogP
- -1.7
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Physicochemical properties
- Boiling point
- 424.3 · 424.3±35.0 °C(Predicted)
- Density
- 1.269 · 1.269±0.06 g/cm3(Predicted)
- pka
- 4.21 · 4.21±0.70(Predicted)
- form
- Oil
- color
- Colorless to light yellow
Chemistry & industry
Applications
UsesMal-PEG2-oxyamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…