2D Chemical StructureDatabase ID 137238929
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)CCN(C)CC1=CN(N=C1C2=CC=C(C=C2)O)C3CCCCO3Structure data verified · Database ID 137238929
Chemical Intermediate
tert-butyl N-[2-[[3-(4-hydroxyphenyl)-1-(oxan-2-yl)pyrazol-4-yl]methyl-methylamino]ethyl]-N-methylcarbamate
CAS 1700663-43-9Product ID 684457
| Intermediates | tert-butyl N-[2-[[3-(4-hydroxyphenyl)-1-(oxan-2-yl)pyrazol-4-yl]methyl-methylamino]ethyl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1700663-43-9 |
| Database ID | 137238929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-[[3-(4-hydroxyphenyl)-1-(oxan-2-yl)pyrazol-4-yl]methyl-methylamino]ethyl]-N-methylcarbamate
tert-butyl N-[2-[[3-(4-hydroxyphenyl)-1-(oxan-2-yl)pyrazol-4-yl]methyl-methylamino]ethyl]-N-methylcarbamate (CAS 1700663-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1700663-43-9
Database ID137238929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137238929
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)N(C)CCN(C)CC1=CN(N=C1C2=CC=C(C=C2)O)C3CCCCO3
- 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 1700663-43-9tert-butyl N-[2-[[3-(4-hydroxyphenyl)-1-(oxan-2-yl)pyrazol-4-yl]methyl-methylamino]ethyl]-N-methylcarbamate
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