2D Chemical StructureDatabase ID 17580491
No renderable structure data available
SMILES
CCCCCC(C)NC(=O)N[C@H](C(C)C)C(=O)OStructure data verified · Database ID 17580491
Chemical Intermediate
(2R)-2-(heptan-2-ylcarbamoylamino)-3-methylbutanoic acid
CAS 1173676-31-7Product ID 63058
| Intermediates | (2R)-2-(heptan-2-ylcarbamoylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173676-31-7 |
| Database ID | 17580491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(heptan-2-ylcarbamoylamino)-3-methylbutanoic acid
(2R)-2-(heptan-2-ylcarbamoylamino)-3-methylbutanoic acid (CAS 1173676-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173676-31-7
Database ID17580491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17580491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(C)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 1173676-31-7(2R)-2-(heptan-2-ylcarbamoylamino)-3-methylbutanoic acid
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