2D Chemical StructureDatabase ID 13689191
No renderable structure data available
SMILES
COC(=O)[C@H]([C@@H](C1=CC2=C(C=C1)OCO2)O)NStructure data verified · Database ID 13689191
Chemical Intermediate
methyl (2S,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate
CAS 105229-16-1Product ID 710573
| Intermediates | methyl (2S,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105229-16-1 |
| Database ID | 13689191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate
methyl (2S,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate (CAS 105229-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105229-16-1
Database ID13689191
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13689191
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 105229-16-1methyl (2S,3R)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate
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