2D Chemical StructureDatabase ID 131863786
No renderable structure data available
SMILES
ClC1C=CC=CC=1C1C(C(=O)OC)=C(C)NC(COCCNC=O)=C1C(=O)OCCStructure data verified · Database ID 131863786
Chemical Intermediate
3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-formamidoethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS 93848-81-8Product ID 712099
| Intermediates | 3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-formamidoethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 93848-81-8 |
| Database ID | 131863786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-formamidoethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-formamidoethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 93848-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93848-81-8
Database ID131863786
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131863786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=CC=1C1C(C(=O)OC)=C(C)NC(COCCNC=O)=C1C(=O)OCC
- 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.
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CAS 93848-81-83-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-formamidoethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
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