2D Chemical StructureDatabase ID 135718447
No renderable structure data available
SMILES
O=C1C2=C(NC(N)=N1)NCC1CCN(C3C=CC(C(N[C@@H](CCC(O)=O)C(O)=O)=O)=CC=3)CN21.O=COStructure data verified · Database ID 135718447
Chemical Intermediate
1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
CAS 22190-40-5Product ID 762634
| Intermediates | 1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 22190-40-5 |
| Database ID | 135718447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline (CAS 22190-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22190-40-5
Database ID135718447
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135718447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(NC(N)=N1)NCC1CCN(C3C=CC(C(N[C@@H](CCC(O)=O)C(O)=O)=O)=CC=3)CN21.O=CO
- 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 22190-40-51-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
Complete inquiry