2D Chemical StructureDatabase ID 12792638
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)[C@@H]([C@H](C(=O)O)N)OStructure data verified · Database ID 12792638
Chemical Intermediate
(2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid
CAS 105229-14-9Product ID 27414
| Intermediates | (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 105229-14-9 |
| Database ID | 12792638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid
(2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid (CAS 105229-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105229-14-9
Database ID12792638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12792638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)[C@@H]([C@H](C(=O)O)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 105229-14-9(2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid
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