2D Chemical StructureDatabase ID 72208813
No renderable structure data available
SMILES
COC1=CC=CC=C1CC[C@H](C(=O)O)NStructure data verified · Database ID 72208813
Chemical Intermediate
(2R)-2-amino-4-(2-methoxyphenyl)butanoic acid
CAS 1089276-10-7Product ID 36472
| Intermediates | (2R)-2-amino-4-(2-methoxyphenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089276-10-7 |
| Database ID | 72208813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-4-(2-methoxyphenyl)butanoic acid
(2R)-2-amino-4-(2-methoxyphenyl)butanoic acid (CAS 1089276-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089276-10-7
Database ID72208813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CC[C@H](C(=O)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 1089276-10-7(2R)-2-amino-4-(2-methoxyphenyl)butanoic acid
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