Account 1-(4-(2-(benzyloxy)ethyl)-2-fluorophenyl)-3-cyclopropyl-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
- Catalog No. :
- ACMWJQ385
- CAS No. :
- -
- Molecular Formula :
- C27H26FN3O5
- Molecular Weight :
- 491.52
IUPAC Name:1-(4-(2-(benzyloxy)ethyl)-2-fluorophenyl)-3-cyclopropyl-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
![1-(4-(2-(benzyloxy)ethyl)-2-fluorophenyl)-3-cyclopropyl-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$358.00Login to see priceInquiryInquiry
250mg95%$715.00Login to see priceInquiryInquiry
1g95%$1685.00Login 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 | 1-(4-(2-(benzyloxy)ethyl)-2-fluorophenyl)-3-cyclopropyl-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione |
|---|---|
| IUPAC Name | 1-(4-(2-(benzyloxy)ethyl)-2-fluorophenyl)-3-cyclopropyl-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione |
| Molecular Formula | C27H26FN3O5 |
| Molecular Weight | 491.52 |
| SMILES | CC1=C(O)C2=C(N(C)C1=O)N(C1=CC=C(CCOCC3=CC=CC=C3)C=C1F)C(=O)N(C1CC1)C2=O |
| InChI Key | GXYLGIBPGPODLG-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACMWJQ385 Molecular Building Block Synthetic Route
3-cyclopropyl-1-(2-fluoro-4-(2-isopropoxyethyl)phenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
5-(4-(3-cyclopropyl-5-hydroxy-6,8-dimethyl-2,4,7-trioxo-3,4,7,8-tetrahydropyrido[2,3-d]pyrimidin-1(2H)-yl)-3-fluorophenyl)pentanoic acid
6-(4-(3-cyclopropyl-5-hydroxy-6,8-dimethyl-2,4,7-trioxo-3,4,7,8-tetrahydropyrido[2,3-d]pyrimidin-1(2H)-yl)-3-fluorophenyl)hexanenitrile