2D Chemical Structure
No renderable structure data available
SMILES
O1B([C@@H](CC(C)C)N[C@@H](CC2C=CC=CC=2)C(N)=O)O[C@@]2([H])C[C@]3([H])C[C@@]([H])(C3(C)C)[C@]12CStructure data verified · Database ID —
Chemical Intermediate
N-((1S)-3-Methyl-1-[(3aS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butyl)phenylalanine amide
CAS 789472-91-9Product ID 723591
| Intermediates | N-((1S)-3-Methyl-1-[(3aS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butyl)phenylalanine amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 789472-91-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-((1S)-3-Methyl-1-[(3aS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butyl)phenylalanine amide
N-((1S)-3-Methyl-1-[(3aS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butyl)phenylalanine amide (CAS 789472-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number789472-91-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B([C@@H](CC(C)C)N[C@@H](CC2C=CC=CC=2)C(N)=O)O[C@@]2([H])C[C@]3([H])C[C@@]([H])(C3(C)C)[C@]12C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 789472-91-9N-((1S)-3-Methyl-1-[(3aS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butyl)phenylalanine amide
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