2D Chemical StructureDatabase ID 156568496
No renderable structure data available
SMILES
C[C@@H](CC1=CC=CC=C1O)NC(=O)[C@H](CCCCN)NStructure data verified · Database ID 156568496
Chemical Intermediate
(2S)-2,6-diamino-N-[(2S)-1-(2-hydroxyphenyl)propan-2-yl]hexanamide
CAS 2415710-17-5Product ID 742977
| Intermediates | (2S)-2,6-diamino-N-[(2S)-1-(2-hydroxyphenyl)propan-2-yl]hexanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2415710-17-5 |
| Database ID | 156568496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2,6-diamino-N-[(2S)-1-(2-hydroxyphenyl)propan-2-yl]hexanamide
(2S)-2,6-diamino-N-[(2S)-1-(2-hydroxyphenyl)propan-2-yl]hexanamide (CAS 2415710-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2415710-17-5
Database ID156568496
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156568496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC1=CC=CC=C1O)NC(=O)[C@H](CCCCN)N
- 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 2415710-17-5(2S)-2,6-diamino-N-[(2S)-1-(2-hydroxyphenyl)propan-2-yl]hexanamide
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