2D Chemical StructureDatabase ID 941582
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)NC(=O)N[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 941582
Chemical Intermediate
(2S)-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]butanoic acid
CAS 1173670-84-2Product ID 63000
| Intermediates | (2S)-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173670-84-2 |
| Database ID | 941582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]butanoic acid
(2S)-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]butanoic acid (CAS 1173670-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173670-84-2
Database ID941582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)NC(=O)N[C@@H](C(C)C)C(=O)O
- 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 1173670-84-2(2S)-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]butanoic acid
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