2D Chemical StructureDatabase ID 64642
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3CC4CCN3C[C@@H]4C=C)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)OStructure data verified · Database ID 64642
Chemical Intermediate
Quinaglute (TN)
CAS 7054-25-3Product ID 718476
| Intermediates | Quinaglute (TN) |
|---|---|
| IUPAC Name | — |
| CAS Number | 7054-25-3 |
| Database ID | 64642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quinaglute (TN)
Quinaglute (TN) (CAS 7054-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7054-25-3
Database ID64642
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3CC4CCN3C[C@@H]4C=C)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)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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