2D Chemical StructureDatabase ID 72208970
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC[C@H](C(=O)O)N)OCStructure data verified · Database ID 72208970
Chemical Intermediate
(2R)-2-amino-4-(3,4-dimethoxyphenyl)butanoic acid
CAS 1089276-12-9Product ID 36474
| Intermediates | (2R)-2-amino-4-(3,4-dimethoxyphenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089276-12-9 |
| Database ID | 72208970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-4-(3,4-dimethoxyphenyl)butanoic acid
(2R)-2-amino-4-(3,4-dimethoxyphenyl)butanoic acid (CAS 1089276-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089276-12-9
Database ID72208970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC[C@H](C(=O)O)N)OC
- 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 1089276-12-9(2R)-2-amino-4-(3,4-dimethoxyphenyl)butanoic acid
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