2D Chemical StructureDatabase ID 78358442
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)C(=C)C)N.C(=O)(C(F)(F)F)OStructure data verified · Database ID 78358442
Chemical Intermediate
(4S)-4-amino-2,6-dimethylhept-1-en-3-one;2,2,2-trifluoroacetic acid
CAS 1619233-32-7Product ID 242612
| Intermediates | (4S)-4-amino-2,6-dimethylhept-1-en-3-one;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1619233-32-7 |
| Database ID | 78358442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-amino-2,6-dimethylhept-1-en-3-one;2,2,2-trifluoroacetic acid
(4S)-4-amino-2,6-dimethylhept-1-en-3-one;2,2,2-trifluoroacetic acid (CAS 1619233-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1619233-32-7
Database ID78358442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358442
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)C(=C)C)N.C(=O)(C(F)(F)F)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 1619233-32-7(4S)-4-amino-2,6-dimethylhept-1-en-3-one;2,2,2-trifluoroacetic acid
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