Account (2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
- Catalog No. :
- ACKIQC194
- CAS No. :
- 1313716-46-9
- Molecular Formula :
- C17H23NO4S
- Molecular Weight :
- 337.44
IUPAC Name:(2S)-7-methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
![(2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate |
|---|---|
| IUPAC Name | (2S)-7-methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate |
| MDL No. | MFCD19441827 |
| Molecular Formula | C17H23NO4S |
| Molecular Weight | 337.44 |
| SMILES | CN1C2CCC1[C@@H](OC(=O)C(CS(C)(=O)=O)C1=CC=CC=C1)C2 |
| InChI Key | PMDYMFNHVLPGQE-AUSYRVNMSA-N |
| Synonym | (2S)-8-Methyl-8-aza-bicyclo[3.2.1]octan-3-yl 3-(Methylsulfonyloxy)-2-phenylpropanoate;(2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(Methylsulfonyl)-2-phenylpropanoate;Benzeneacetic acid, α-[[(methylsulfonyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-;8-Methyl-8-azabicyclo[3.2.1]Octan-3-yl (2S)-3-((methylsulfonyl)oxy)-2-phenylpropanoate |
| CAS No. | 1313716-46-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACKIQC194 Molecular Building Block Synthetic Route
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate hydrobromide