2D Chemical StructureDatabase ID 49802026
No renderable structure data available
SMILES
CCCCCCC1=C(C2=C(N1C)C=CC(=C2)Cl)C(=O)C[C@@H](C)CC(=O)OStructure data verified · Database ID 49802026
Chemical Intermediate
(3R)-5-(5-chloro-2-hexyl-1-methylindol-3-yl)-3-methyl-5-oxopentanoic acid
CAS 1254320-43-8Product ID 678628
| Intermediates | (3R)-5-(5-chloro-2-hexyl-1-methylindol-3-yl)-3-methyl-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254320-43-8 |
| Database ID | 49802026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-5-(5-chloro-2-hexyl-1-methylindol-3-yl)-3-methyl-5-oxopentanoic acid
(3R)-5-(5-chloro-2-hexyl-1-methylindol-3-yl)-3-methyl-5-oxopentanoic acid (CAS 1254320-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254320-43-8
Database ID49802026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49802026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=C(C2=C(N1C)C=CC(=C2)Cl)C(=O)C[C@@H](C)CC(=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 1254320-43-8(3R)-5-(5-chloro-2-hexyl-1-methylindol-3-yl)-3-methyl-5-oxopentanoic acid
Complete inquiry