2D Chemical StructureDatabase ID 10845686
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)C1CC1Structure data verified · Database ID 10845686
Chemical Intermediate
(2S)-2-(cyclopropanecarbonylamino)-4-methylpentanoic acid
CAS 168980-10-7Product ID 250188
| Intermediates | (2S)-2-(cyclopropanecarbonylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 168980-10-7 |
| Database ID | 10845686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopropanecarbonylamino)-4-methylpentanoic acid
(2S)-2-(cyclopropanecarbonylamino)-4-methylpentanoic acid (CAS 168980-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168980-10-7
Database ID10845686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10845686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)C1CC1
- 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 168980-10-7(2S)-2-(cyclopropanecarbonylamino)-4-methylpentanoic acid
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