2D Chemical StructureDatabase ID 42614498
No renderable structure data available
SMILES
CN1C=C(N=C1)C[C@@H](C(=O)O)N.Cl.ClStructure data verified · Database ID 42614498
Chemical Intermediate
(2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid;dihydrochloride
CAS 69614-06-8Product ID 494656
| Intermediates | (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 69614-06-8 |
| Database ID | 42614498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid;dihydrochloride
(2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid;dihydrochloride (CAS 69614-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69614-06-8
Database ID42614498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=C1)C[C@@H](C(=O)O)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 69614-06-8(2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid;dihydrochloride
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