2D Chemical StructureDatabase ID 57505885
No renderable structure data available
SMILES
O1B(C2=CC=CC3CN(C(=O)OC(C)(C)C)CCC2=3)OC(C)(C)C1(C)CStructure data verified · Database ID 57505885
Chemical Intermediate
tert-Butyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS 1035235-26-7Product ID 763912
| Intermediates | tert-Butyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035235-26-7 |
| Database ID | 57505885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
tert-Butyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1035235-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035235-26-7
Database ID57505885
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57505885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CC=CC3CN(C(=O)OC(C)(C)C)CCC2=3)OC(C)(C)C1(C)C
- 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 1035235-26-7tert-Butyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
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