2D Chemical StructureDatabase ID 16405241
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NC1CCCC1Structure data verified · Database ID 16405241
Chemical Intermediate
(2S)-2-(cyclopentylcarbamoylamino)-3-methylpentanoic acid
CAS 957015-79-1Product ID 598113
| Intermediates | (2S)-2-(cyclopentylcarbamoylamino)-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 957015-79-1 |
| Database ID | 16405241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopentylcarbamoylamino)-3-methylpentanoic acid
(2S)-2-(cyclopentylcarbamoylamino)-3-methylpentanoic acid (CAS 957015-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957015-79-1
Database ID16405241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16405241
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)NC1CCCC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 957015-79-1(2S)-2-(cyclopentylcarbamoylamino)-3-methylpentanoic acid
Complete inquiry