2D Chemical StructureDatabase ID 945309
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)N[C@@H](CC(C)C)C(=O)O)ClStructure data verified · Database ID 945309
Chemical Intermediate
(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]-4-methylpentanoic acid
CAS 1173682-28-4Product ID 63131
| Intermediates | (2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173682-28-4 |
| Database ID | 945309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]-4-methylpentanoic acid
(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]-4-methylpentanoic acid (CAS 1173682-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173682-28-4
Database ID945309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)N[C@@H](CC(C)C)C(=O)O)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 1173682-28-4(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]-4-methylpentanoic acid
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