2D Chemical StructureDatabase ID 86277887
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC[C@H](C2=CC(=CC=C2)OCCN3CCOCC3)OC(=O)[C@@H]4CCCCN4C(=O)[C@@H](C5CCCCC5)C6=CC(=C(C(=C6)OC)OC)OC)OCStructure data verified · Database ID 86277887
Chemical Intermediate
SAFit2
CAS 1643125-33-0Product ID 730820
| Intermediates | SAFit2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643125-33-0 |
| Database ID | 86277887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
SAFit2
SAFit2 (CAS 1643125-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643125-33-0
Database ID86277887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86277887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC[C@H](C2=CC(=CC=C2)OCCN3CCOCC3)OC(=O)[C@@H]4CCCCN4C(=O)[C@@H](C5CCCCC5)C6=CC(=C(C(=C6)OC)OC)OC)OC
- 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 1643125-33-0SAFit2
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