2D Chemical StructureDatabase ID 3082547
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H](C1=CC=CC=C1)NStructure data verified · Database ID 3082547
Chemical Intermediate
(2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid
CAS 110207-44-8Product ID 41595
| Intermediates | (2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 110207-44-8 |
| Database ID | 3082547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid
(2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid (CAS 110207-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110207-44-8
Database ID3082547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3082547
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](C1=CC=CC=C1)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 110207-44-8(2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid
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