2D Chemical StructureDatabase ID 889401
No renderable structure data available
SMILES
COC(=O)CCC(=O)N1CCOCCOCCOCC1Structure data verified · Database ID 889401
Chemical Intermediate
methyl 4-oxo-4-(1,4,7-trioxa-10-azacyclododec-10-yl)butanoate
CAS 312943-13-8Product ID 375943
| Intermediates | methyl 4-oxo-4-(1,4,7-trioxa-10-azacyclododec-10-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 312943-13-8 |
| Database ID | 889401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-oxo-4-(1,4,7-trioxa-10-azacyclododec-10-yl)butanoate
methyl 4-oxo-4-(1,4,7-trioxa-10-azacyclododec-10-yl)butanoate (CAS 312943-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312943-13-8
Database ID889401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 889401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(=O)N1CCOCCOCCOCC1
- 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 312943-13-8methyl 4-oxo-4-(1,4,7-trioxa-10-azacyclododec-10-yl)butanoate
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