2D Chemical StructureDatabase ID 45040666
No renderable structure data available
SMILES
O=C(C(CC1C=C(O)C=CC=1)N)OC.[H]ClStructure data verified · Database ID 45040666
Chemical Intermediate
(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride
CAS 34260-72-5Product ID 772516
| Intermediates | (S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 34260-72-5 |
| Database ID | 45040666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride
(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride (CAS 34260-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34260-72-5
Database ID45040666
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45040666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CC1C=C(O)C=CC=1)N)OC.[H]Cl
- 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 34260-72-5(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride
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