2D Chemical StructureDatabase ID 1759559
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NCCC1=CC=C(C=C1)OCStructure data verified · Database ID 1759559
Chemical Intermediate
(2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-methylbutanoic acid
CAS 52634-65-8Product ID 444699
| Intermediates | (2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52634-65-8 |
| Database ID | 1759559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-methylbutanoic acid
(2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-methylbutanoic acid (CAS 52634-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52634-65-8
Database ID1759559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1759559
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)NCCC1=CC=C(C=C1)OC
- 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 52634-65-8(2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-methylbutanoic acid
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