2D Chemical StructureDatabase ID 61151117
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OCC1CC1)NStructure data verified · Database ID 61151117
Chemical Intermediate
cyclopropylmethyl (2S)-2-amino-3-methylbutanoate
CAS 1234492-02-4Product ID 99857
| Intermediates | cyclopropylmethyl (2S)-2-amino-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234492-02-4 |
| Database ID | 61151117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropylmethyl (2S)-2-amino-3-methylbutanoate
cyclopropylmethyl (2S)-2-amino-3-methylbutanoate (CAS 1234492-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234492-02-4
Database ID61151117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61151117
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)OCC1CC1)N
- 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 1234492-02-4cyclopropylmethyl (2S)-2-amino-3-methylbutanoate
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