2D Chemical StructureDatabase ID 132274056
No renderable structure data available
SMILES
B(C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C24C5=C(C=C(C=C5)N(CC)CC)OC6=C4C=CC(=C6)N(CC)CC)(O)OStructure data verified · Database ID 132274056
Chemical Intermediate
ATP-Red 1
CAS 1847485-97-5Product ID 712366
| Intermediates | ATP-Red 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1847485-97-5 |
| Database ID | 132274056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ATP-Red 1
ATP-Red 1 (CAS 1847485-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1847485-97-5
Database ID132274056
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132274056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C24C5=C(C=C(C=C5)N(CC)CC)OC6=C4C=CC(=C6)N(CC)CC)(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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CAS 1847485-97-5ATP-Red 1
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