2D Chemical StructureDatabase ID 3016280
No renderable structure data available
SMILES
C1C(C2=CC(=C(C=C2CN1)O)O)OStructure data verified · Database ID 3016280
Chemical Intermediate
1,2,3,4-tetrahydroisoquinoline-4,6,7-triol
CAS 50988-14-2Product ID 439453
| Intermediates | 1,2,3,4-tetrahydroisoquinoline-4,6,7-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50988-14-2 |
| Database ID | 3016280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroisoquinoline-4,6,7-triol
1,2,3,4-tetrahydroisoquinoline-4,6,7-triol (CAS 50988-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50988-14-2
Database ID3016280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC(=C(C=C2CN1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 50988-14-21,2,3,4-tetrahydroisoquinoline-4,6,7-triol
Complete inquiry