2D Chemical StructureDatabase ID 16399571
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NC(C)CCCC(C)CStructure data verified · Database ID 16399571
Chemical Intermediate
(2S)-3-methyl-2-(6-methylheptan-2-ylcarbamoylamino)pentanoic acid
CAS 957043-37-7Product ID 598173
| Intermediates | (2S)-3-methyl-2-(6-methylheptan-2-ylcarbamoylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 957043-37-7 |
| Database ID | 16399571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(6-methylheptan-2-ylcarbamoylamino)pentanoic acid
(2S)-3-methyl-2-(6-methylheptan-2-ylcarbamoylamino)pentanoic acid (CAS 957043-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957043-37-7
Database ID16399571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16399571
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)NC(C)CCCC(C)C
- 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 957043-37-7(2S)-3-methyl-2-(6-methylheptan-2-ylcarbamoylamino)pentanoic acid
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