2D Chemical StructureDatabase ID 121237725
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@H](C[C@H](CO)N)O)OCStructure data verified · Database ID 121237725
Chemical Intermediate
(1S,3R)-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol
CAS 1213640-75-5Product ID 85626
| Intermediates | (1S,3R)-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213640-75-5 |
| Database ID | 121237725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R)-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol
(1S,3R)-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol (CAS 1213640-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213640-75-5
Database ID121237725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[C@H](C[C@H](CO)N)O)OC
- 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 1213640-75-5(1S,3R)-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol
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