2D Chemical StructureDatabase ID 664526
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NCC1=CC=C(C=C1)ClStructure data verified · Database ID 664526
Chemical Intermediate
(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-4-methylpentanoic acid
CAS 958960-76-4Product ID 598913
| Intermediates | (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958960-76-4 |
| Database ID | 664526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-4-methylpentanoic acid
(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-4-methylpentanoic acid (CAS 958960-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958960-76-4
Database ID664526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664526
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)NCC1=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 958960-76-4(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-4-methylpentanoic acid
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