2D Chemical StructureDatabase ID 663756
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NCCC1=CC=C(C=C1)ClStructure data verified · Database ID 663756
Chemical Intermediate
(2S)-2-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-methylbutanoic acid
CAS 958960-82-2Product ID 598914
| Intermediates | (2S)-2-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958960-82-2 |
| Database ID | 663756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-methylbutanoic acid
(2S)-2-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-methylbutanoic acid (CAS 958960-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958960-82-2
Database ID663756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)NCCC1=CC=C(C=C1)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 958960-82-2(2S)-2-[2-(4-chlorophenyl)ethylcarbamoylamino]-3-methylbutanoic acid
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