2D Chemical StructureDatabase ID 22492067
No renderable structure data available
SMILES
O=C(C(COC)N)OC.[H]ClStructure data verified · Database ID 22492067
Chemical Intermediate
(R)-Methyl 2-amino-3-methoxypropanoate hydrochloride
CAS 1800300-79-1Product ID 769973
| Intermediates | (R)-Methyl 2-amino-3-methoxypropanoate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1800300-79-1 |
| Database ID | 22492067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Methyl 2-amino-3-methoxypropanoate hydrochloride
(R)-Methyl 2-amino-3-methoxypropanoate hydrochloride (CAS 1800300-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1800300-79-1
Database ID22492067
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22492067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(COC)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 1800300-79-1(R)-Methyl 2-amino-3-methoxypropanoate hydrochloride
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