2D Chemical StructureDatabase ID 145708363
No renderable structure data available
SMILES
C1CN[C@H](C2=C1C=C(C=C2)O)C(=O)O.BrStructure data verified · Database ID 145708363
Chemical Intermediate
(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrobromide
CAS 2047812-52-0Product ID 318830
| Intermediates | (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2047812-52-0 |
| Database ID | 145708363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrobromide
(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrobromide (CAS 2047812-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2047812-52-0
Database ID145708363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H](C2=C1C=C(C=C2)O)C(=O)O.Br
- 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 2047812-52-0(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrobromide
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