2D Chemical StructureDatabase ID 56777190
No renderable structure data available
SMILES
C1[C@H](NCC2=C1C=CC(=C2)O)C(=O)O.O.OStructure data verified · Database ID 56777190
Chemical Intermediate
(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;dihydrate
CAS 210709-23-2Product ID 331865
| Intermediates | (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 210709-23-2 |
| Database ID | 56777190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;dihydrate
(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;dihydrate (CAS 210709-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210709-23-2
Database ID56777190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](NCC2=C1C=CC(=C2)O)C(=O)O.O.O
- 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 210709-23-2(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;dihydrate
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