2D Chemical StructureDatabase ID 55264068
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C[C@@H](CO)N)OStructure data verified · Database ID 55264068
Chemical Intermediate
(1S,3S)-3-amino-1-phenylbutane-1,4-diol
CAS 1213634-05-9Product ID 85613
| Intermediates | (1S,3S)-3-amino-1-phenylbutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213634-05-9 |
| Database ID | 55264068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S)-3-amino-1-phenylbutane-1,4-diol
(1S,3S)-3-amino-1-phenylbutane-1,4-diol (CAS 1213634-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213634-05-9
Database ID55264068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@H](C[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 1213634-05-9(1S,3S)-3-amino-1-phenylbutane-1,4-diol
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