2D Chemical StructureDatabase ID 12658398
No renderable structure data available
SMILES
COC(=O)[C@@H](CC1=CN=CN1)N.Cl.ClStructure data verified · Database ID 12658398
Chemical Intermediate
(R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride
CAS 4467-54-3Product ID 756071
| Intermediates | (R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4467-54-3 |
| Database ID | 12658398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride
(R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride (CAS 4467-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4467-54-3
Database ID12658398
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12658398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CC1=CN=CN1)N.Cl.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 4467-54-3(R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride
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