2D Chemical StructureDatabase ID 24754721
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)OCCStructure data verified · Database ID 24754721
Chemical Intermediate
2-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-quinolinecarboxylic acid ethyl ester
CAS 1000007-26-0Product ID 708655
| Intermediates | 2-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-quinolinecarboxylic acid ethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000007-26-0 |
| Database ID | 24754721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-quinolinecarboxylic acid ethyl ester
2-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-quinolinecarboxylic acid ethyl ester (CAS 1000007-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000007-26-0
Database ID24754721
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24754721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=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 1000007-26-02-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-quinolinecarboxylic acid ethyl ester
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