2D Chemical StructureDatabase ID 663641
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NCC1=CC=CC=C1ClStructure data verified · Database ID 663641
Chemical Intermediate
(2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-3-methylpentanoic acid
CAS 958846-35-0Product ID 598818
| Intermediates | (2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958846-35-0 |
| Database ID | 663641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-3-methylpentanoic acid
(2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-3-methylpentanoic acid (CAS 958846-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958846-35-0
Database ID663641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)O)NC(=O)NCC1=CC=CC=C1Cl
- 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 958846-35-0(2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-3-methylpentanoic acid
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