2D Chemical StructureDatabase ID 121396858
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)COCCOCCN2C(=O)C=CC2=OStructure data verified · Database ID 121396858
Chemical Intermediate
Mal-PEG2-NHS
CAS 329364-72-9Product ID 740472
| Intermediates | Mal-PEG2-NHS |
|---|---|
| IUPAC Name | — |
| CAS Number | 329364-72-9 |
| Database ID | 121396858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mal-PEG2-NHS
Mal-PEG2-NHS (CAS 329364-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329364-72-9
Database ID121396858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121396858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)COCCOCCN2C(=O)C=CC2=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 329364-72-9Mal-PEG2-NHS
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