2D Chemical StructureDatabase ID 30049302
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)CC(F)(F)FStructure data verified · Database ID 30049302
Chemical Intermediate
(2S)-4-methyl-2-(3,3,3-trifluoropropanoylamino)pentanoic acid
CAS 1103527-33-8Product ID 41757
| Intermediates | (2S)-4-methyl-2-(3,3,3-trifluoropropanoylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103527-33-8 |
| Database ID | 30049302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-(3,3,3-trifluoropropanoylamino)pentanoic acid
(2S)-4-methyl-2-(3,3,3-trifluoropropanoylamino)pentanoic acid (CAS 1103527-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103527-33-8
Database ID30049302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30049302
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)CC(F)(F)F
- 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 1103527-33-8(2S)-4-methyl-2-(3,3,3-trifluoropropanoylamino)pentanoic acid
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