2D Chemical StructureDatabase ID 86707363
No renderable structure data available
SMILES
CC1=CC(=CC(=C1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl)C)C(=O)OCStructure data verified · Database ID 86707363
Chemical Intermediate
methyl 4-[(2-chloroquinoline-4-carbonyl)amino]-3,5-dimethylbenzoate
CAS 1529761-33-8Product ID 682822
| Intermediates | methyl 4-[(2-chloroquinoline-4-carbonyl)amino]-3,5-dimethylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1529761-33-8 |
| Database ID | 86707363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(2-chloroquinoline-4-carbonyl)amino]-3,5-dimethylbenzoate
methyl 4-[(2-chloroquinoline-4-carbonyl)amino]-3,5-dimethylbenzoate (CAS 1529761-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1529761-33-8
Database ID86707363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86707363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl)C)C(=O)OC
- 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 1529761-33-8methyl 4-[(2-chloroquinoline-4-carbonyl)amino]-3,5-dimethylbenzoate
Complete inquiry