2D Chemical StructureDatabase ID 10883546
No renderable structure data available
SMILES
ClC1=C(C=C(C(=C1)C(NC1CCN(C(=O)OCC)CC1OC)=O)OC)NStructure data verified · Database ID 10883546
Chemical Intermediate
1-Piperidinecarboxylicacid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-, ethyl ester,(3R,4S)-rel-
CAS 83863-70-1Product ID 754540
| Intermediates | 1-Piperidinecarboxylicacid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-, ethyl ester,(3R,4S)-rel- |
|---|---|
| IUPAC Name | — |
| CAS Number | 83863-70-1 |
| Database ID | 10883546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Piperidinecarboxylicacid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-, ethyl ester,(3R,4S)-rel-
1-Piperidinecarboxylicacid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-, ethyl ester,(3R,4S)-rel- (CAS 83863-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83863-70-1
Database ID10883546
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10883546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=C(C(=C1)C(NC1CCN(C(=O)OCC)CC1OC)=O)OC)N
- 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 83863-70-11-Piperidinecarboxylicacid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-, ethyl ester,(3R,4S)-rel-
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