2D Chemical StructureDatabase ID 939348
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 939348
Chemical Intermediate
(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoic acid
CAS 210841-61-5Product ID 331962
| Intermediates | (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 210841-61-5 |
| Database ID | 939348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoic acid (CAS 210841-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210841-61-5
Database ID939348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939348
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)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 210841-61-5(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoic acid
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