2D Chemical StructureDatabase ID 10122432
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C1=C(N=C(C=C1C2CCCN(C2)C(=O)OC(C)(C)C)C3=C(C=CC=C3OCC4CC4)OCC5=CC=C(C=C5)OC)NStructure data verified · Database ID 10122432
Chemical Intermediate
3-Pyridinecarboxylic acid, 2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-[1-[(1,1-dimethylethoxy)carbonyl]-3-piperidinyl]-, 1,1-dimethylethyl ester
CAS 405239-75-0Product ID 722818
| Intermediates | 3-Pyridinecarboxylic acid, 2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-[1-[(1,1-dimethylethoxy)carbonyl]-3-piperidinyl]-, 1,1-dimethylethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 405239-75-0 |
| Database ID | 10122432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Pyridinecarboxylic acid, 2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-[1-[(1,1-dimethylethoxy)carbonyl]-3-piperidinyl]-, 1,1-dimethylethyl ester
3-Pyridinecarboxylic acid, 2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-[1-[(1,1-dimethylethoxy)carbonyl]-3-piperidinyl]-, 1,1-dimethylethyl ester (CAS 405239-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405239-75-0
Database ID10122432
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10122432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C1=C(N=C(C=C1C2CCCN(C2)C(=O)OC(C)(C)C)C3=C(C=CC=C3OCC4CC4)OCC5=CC=C(C=C5)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 405239-75-03-Pyridinecarboxylic acid, 2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-[1-[(1,1-dimethylethoxy)carbonyl]-3-piperidinyl]-, 1,1-dimethylethyl ester
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