2D Chemical StructureDatabase ID 13689190
No renderable structure data available
SMILES
COC(=O)[C@@H]([C@H](C1=CC2=C(C=C1)OCO2)O)NStructure data verified · Database ID 13689190
Chemical Intermediate
methyl (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate
CAS 105201-31-8Product ID 746231
| Intermediates | methyl (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105201-31-8 |
| Database ID | 13689190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate
methyl (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate (CAS 105201-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105201-31-8
Database ID13689190
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13689190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]([C@H](C1=CC2=C(C=C1)OCO2)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 105201-31-8methyl (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate
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