2D Chemical StructureDatabase ID 131664406
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2N)CN1C(=O)OCC3=CC=CC=C3.ClStructure data verified · Database ID 131664406
Chemical Intermediate
benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride
CAS 1454648-83-9Product ID 206867
| Intermediates | benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1454648-83-9 |
| Database ID | 131664406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride
benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride (CAS 1454648-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1454648-83-9
Database ID131664406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131664406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H](C2N)CN1C(=O)OCC3=CC=CC=C3.Cl
- 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 1454648-83-9benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride
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