2D Chemical StructureDatabase ID 42537816
No renderable structure data available
SMILES
CC(C)CC1=NC(=C(C2=C1CCCC2)C#N)OCC(=O)OStructure data verified · Database ID 42537816
Chemical Intermediate
2-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]acetic acid
CAS 1010871-61-0Product ID 6473
| Intermediates | 2-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010871-61-0 |
| Database ID | 42537816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]acetic acid
2-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]acetic acid (CAS 1010871-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010871-61-0
Database ID42537816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42537816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NC(=C(C2=C1CCCC2)C#N)OCC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1010871-61-02-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]acetic acid
Complete inquiry