2D Chemical StructureDatabase ID 45934302
No renderable structure data available
SMILES
C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1Structure data verified · Database ID 45934302
Chemical Intermediate
(2R,3R)-2-amino-3-phenylmethoxybutan-1-ol
CAS 438239-27-1Product ID 423903
| Intermediates | (2R,3R)-2-amino-3-phenylmethoxybutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 438239-27-1 |
| Database ID | 45934302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2-amino-3-phenylmethoxybutan-1-ol
(2R,3R)-2-amino-3-phenylmethoxybutan-1-ol (CAS 438239-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438239-27-1
Database ID45934302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45934302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1
- 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 438239-27-1(2R,3R)-2-amino-3-phenylmethoxybutan-1-ol
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