2D Chemical StructureDatabase ID 92042988
No renderable structure data available
SMILES
CC(C)[C@H](C[C@H](C1=NC(=CS1)C(=O)OC)O)NStructure data verified · Database ID 92042988
Chemical Intermediate
methyl 2-[(1R,3S)-3-amino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate
CAS 1265905-21-2Product ID 123826
| Intermediates | methyl 2-[(1R,3S)-3-amino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1265905-21-2 |
| Database ID | 92042988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1R,3S)-3-amino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate
methyl 2-[(1R,3S)-3-amino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate (CAS 1265905-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1265905-21-2
Database ID92042988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92042988
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[C@H](C1=NC(=CS1)C(=O)OC)O)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 1265905-21-2methyl 2-[(1R,3S)-3-amino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate
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