2D Chemical StructureDatabase ID 137334018
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H](C2COC(=O)NCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)CCC#C1Structure data verified · Database ID 137334018
Chemical Intermediate
endo-BCN-PEG3-mal
CAS 2141976-33-0Product ID 754047
| Intermediates | endo-BCN-PEG3-mal |
|---|---|
| IUPAC Name | — |
| CAS Number | 2141976-33-0 |
| Database ID | 137334018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
endo-BCN-PEG3-mal
endo-BCN-PEG3-mal (CAS 2141976-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2141976-33-0
Database ID137334018
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137334018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@@H](C2COC(=O)NCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)CCC#C1
- 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 2141976-33-0endo-BCN-PEG3-mal
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