2D Chemical StructureDatabase ID 2451636
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)ClStructure data verified · Database ID 2451636
Chemical Intermediate
[2-oxo-2-(2,4,5-trichloroanilino)ethyl] 4-(1H-indol-3-yl)butanoate
CAS 732999-52-9Product ID 697880
| Intermediates | [2-oxo-2-(2,4,5-trichloroanilino)ethyl] 4-(1H-indol-3-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 732999-52-9 |
| Database ID | 2451636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-oxo-2-(2,4,5-trichloroanilino)ethyl] 4-(1H-indol-3-yl)butanoate
[2-oxo-2-(2,4,5-trichloroanilino)ethyl] 4-(1H-indol-3-yl)butanoate (CAS 732999-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732999-52-9
Database ID2451636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2451636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl
- 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 732999-52-9[2-oxo-2-(2,4,5-trichloroanilino)ethyl] 4-(1H-indol-3-yl)butanoate
Complete inquiry