Account 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride
- Catalog No. :
- ACMKQD504
- CAS No. :
- 1233641-91-2
- Molecular Formula :
- C18H26ClNO2
- Molecular Weight :
- 323.86
IUPAC Name:8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride
![8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$220.00Login to see priceInquiryInquiry
5g95%$660.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride |
|---|---|
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride |
| MDL No. | MFCD16885705 |
| Molecular Formula | C18H26ClNO2 |
| Molecular Weight | 323.86 |
| SMILES | CCC(C1=CC=CC=C1)C(OC2CC(N3C)CCC3C2)=O.[H]Cl |
| InChI Key | VEUYDINLFCGWRM-UHFFFAOYSA-N |
| Synonym | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-2-phenylbutanoate hydrochloride |
| CAS No. | 1233641-91-2 |
Synthetic Route by SureRoute
2. ACMKQD504 Molecular Building Block Synthetic Route
(1R,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
rel-(1R,3r,5S,8s)-3-((3-Hydroxy-2-phenylpropanoyl)oxy)-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide
(1R,5S)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide hydrate