2D Chemical StructureDatabase ID 139600328
No renderable structure data available
SMILES
O=C(OC1C=CC([N+](=O)[O-])=CC=1)OCC1C=CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCOCCOCCN2C(=O)C=CC2=O)C(C)C)CCCNC(=O)N)=CC=1Structure data verified · Database ID 139600328
Chemical Intermediate
Mal-PEG2-VCP-NB
CAS 2395887-69-9Product ID 742406
| Intermediates | Mal-PEG2-VCP-NB |
|---|---|
| IUPAC Name | — |
| CAS Number | 2395887-69-9 |
| Database ID | 139600328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mal-PEG2-VCP-NB
Mal-PEG2-VCP-NB (CAS 2395887-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2395887-69-9
Database ID139600328
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139600328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OC1C=CC([N+](=O)[O-])=CC=1)OCC1C=CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCOCCOCCN2C(=O)C=CC2=O)C(C)C)CCCNC(=O)N)=CC=1
- 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 2395887-69-9Mal-PEG2-VCP-NB
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