2D Chemical StructureDatabase ID 941732
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 941732
Chemical Intermediate
(2S)-2-[(4-chlorophenyl)carbamoylamino]-4-methylpentanoic acid
CAS 438056-38-3Product ID 423684
| Intermediates | (2S)-2-[(4-chlorophenyl)carbamoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 438056-38-3 |
| Database ID | 941732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-chlorophenyl)carbamoylamino]-4-methylpentanoic acid
(2S)-2-[(4-chlorophenyl)carbamoylamino]-4-methylpentanoic acid (CAS 438056-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438056-38-3
Database ID941732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941732
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)NC1=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 438056-38-3(2S)-2-[(4-chlorophenyl)carbamoylamino]-4-methylpentanoic acid
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