2D Chemical StructureDatabase ID 64482534
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NC(C)C1=NC=CS1)NStructure data verified · Database ID 64482534
Chemical Intermediate
(2S)-2-amino-3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butanamide
CAS 1344965-26-9Product ID 155372
| Intermediates | (2S)-2-amino-3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344965-26-9 |
| Database ID | 64482534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butanamide
(2S)-2-amino-3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butanamide (CAS 1344965-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344965-26-9
Database ID64482534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64482534
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)NC(C)C1=NC=CS1)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 1344965-26-9(2S)-2-amino-3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butanamide
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