2D Chemical StructureDatabase ID 170907107
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2)C[C@H](C(=O)O)N)N=C1.Cl.ClStructure data verified · Database ID 170907107
Chemical Intermediate
(2R)-2-amino-3-quinolin-6-ylpropanoic acid;dihydrochloride
CAS 37440-05-4Product ID 719811
| Intermediates | (2R)-2-amino-3-quinolin-6-ylpropanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 37440-05-4 |
| Database ID | 170907107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-quinolin-6-ylpropanoic acid;dihydrochloride
(2R)-2-amino-3-quinolin-6-ylpropanoic acid;dihydrochloride (CAS 37440-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37440-05-4
Database ID170907107
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170907107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2)C[C@H](C(=O)O)N)N=C1.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 37440-05-4(2R)-2-amino-3-quinolin-6-ylpropanoic acid;dihydrochloride
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