Account 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
- Catalog No. :
- ACHCPQ417
- CAS No. :
- 17659-49-3
- Molecular Formula :
- C17H23NO4
- Molecular Weight :
- 305.37
IUPAC Name:6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
![6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate |
|---|---|
| IUPAC Name | 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate |
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.37 |
| SMILES | O=C(C(CO)C1=CC=CC=C1)OC2CC(CC(C3C2)O)N3C |
| InChI Key | WTQYWNWRJNXDEG-UHFFFAOYSA-N |
| Synonym | SR-01000161872 | AKOS005388168 | (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate | CS-0018553 | 7beta-Hydroxyhyoscyamine | MFCD03764601 | NCGC00095248-02 | 7(c)micro-hydroxyhyoscyamine;Raceanisodamine; alpha- |
| CAS No. | 17659-49-3 |
| PubChem CID | 2198 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACHCPQ417 Molecular Building Block Synthetic Route
(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
(1R,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate