Account Ethyl (1R,3S,4S)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
- Catalog No. :
- ACGKDP304
- CAS No. :
- 475299-67-3
- Molecular Formula :
- C18H23NO2
- Molecular Weight :
- 285.39
IUPAC Name:ethyl (1R,3S,4S)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
![Ethyl (1R,3S,4S)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$396.00Login to see priceIn stockInquiry
250mg95%$660.00Login to see priceIn stockInquiry
500mg95%$1099.00Login to see priceIn stockInquiry
1g95%$1650.00Login to see priceIn stockInquiry
5g95%$4948.00Login to see priceIn stockInquiry
10g95%$8246.00Login 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 | Ethyl (1R,3S,4S)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate |
|---|---|
| IUPAC Name | ethyl (1R,3S,4S)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.39 |
| SMILES | O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)[C@@]3([H])C=C[C@]1([H])CC3)OCC |
| InChI Key | GFFCSDRCCRGJKW-SIXLDLHFSA-N |
| Synonym | 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1R,3S,4S)-;ethyl (1R,3S,4S)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate |
| CAS No. | 475299-67-3 |
Synthetic Route by SureRoute
2. ACGKDP304 Molecular Building Block Synthetic Route
(1S,3S,4R)-Ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
Ethyl (1S,3R,4R)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
Rel-(1r,3r,4s)-ethyl 2-((s)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate