2D Chemical StructureDatabase ID 14796014
No renderable structure data available
SMILES
CC(C)(C)NC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 14796014
Chemical Intermediate
(2S)-2-(tert-butylcarbamoylamino)-3-phenylpropanoic acid
CAS 102639-04-3Product ID 16904
| Intermediates | (2S)-2-(tert-butylcarbamoylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 102639-04-3 |
| Database ID | 14796014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(tert-butylcarbamoylamino)-3-phenylpropanoic acid
(2S)-2-(tert-butylcarbamoylamino)-3-phenylpropanoic acid (CAS 102639-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102639-04-3
Database ID14796014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14796014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)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 102639-04-3(2S)-2-(tert-butylcarbamoylamino)-3-phenylpropanoic acid
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