2D Chemical StructureDatabase ID 688165
No renderable structure data available
SMILES
CSC1=CC=C(C=C1)[C@@H]([C@H](CO)N)OStructure data verified · Database ID 688165
Chemical Intermediate
(1S,2S)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol
CAS 16854-32-3Product ID 249840
| Intermediates | (1S,2S)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16854-32-3 |
| Database ID | 688165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol
(1S,2S)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol (CAS 16854-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16854-32-3
Database ID688165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=CC=C(C=C1)[C@@H]([C@H](CO)N)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 16854-32-3(1S,2S)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol
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