2D Chemical StructureDatabase ID 332037
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](CC1=CC=C(C=C1)O)N)OStructure data verified · Database ID 332037
Chemical Intermediate
p-Hydroxybestatin
CAS 70267-76-4Product ID 725762
| Intermediates | p-Hydroxybestatin |
|---|---|
| IUPAC Name | — |
| CAS Number | 70267-76-4 |
| Database ID | 332037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p-Hydroxybestatin
p-Hydroxybestatin (CAS 70267-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70267-76-4
Database ID332037
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 332037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](CC1=CC=C(C=C1)O)N)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 70267-76-4p-Hydroxybestatin
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