2D Chemical StructureDatabase ID 66713100
No renderable structure data available
SMILES
O=C(C1C(OC2C=C3C=CNC3=NC=2)=CC(N2CCN(CC3CCC(C)(C)CC=3C3C=CC(Cl)=CC=3)CC2)=CC=1)OStructure data verified · Database ID 66713100
Chemical Intermediate
2-[(1H-pyrrolo[2,3-B]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl ring Hex-1-enyl]methyl]piperazin-1-yl]benzoic acid
CAS 1235865-77-6Product ID 763486
| Intermediates | 2-[(1H-pyrrolo[2,3-B]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl ring Hex-1-enyl]methyl]piperazin-1-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235865-77-6 |
| Database ID | 66713100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1H-pyrrolo[2,3-B]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl ring Hex-1-enyl]methyl]piperazin-1-yl]benzoic acid
2-[(1H-pyrrolo[2,3-B]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl ring Hex-1-enyl]methyl]piperazin-1-yl]benzoic acid (CAS 1235865-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235865-77-6
Database ID66713100
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66713100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C(OC2C=C3C=CNC3=NC=2)=CC(N2CCN(CC3CCC(C)(C)CC=3C3C=CC(Cl)=CC=3)CC2)=CC=1)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.
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CAS 1235865-77-62-[(1H-pyrrolo[2,3-B]pyridin-5-yl)oxy]-4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl ring Hex-1-enyl]methyl]piperazin-1-yl]benzoic acid
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