Account 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
- Catalog No. :
- ACHRBB191
- CAS No. :
- -
- Molecular Formula :
- C23H26FN3O5
- Molecular Weight :
- 443.48
IUPAC Name: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
![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 structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceInquiryInquiry
250mg95%$700.00Login to see priceInquiryInquiry
1g95%$1705.00Login 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 | 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 |
|---|---|
| IUPAC Name | 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 |
| Molecular Formula | C23H26FN3O5 |
| Molecular Weight | 443.48 |
| SMILES | CC1=C(O)C2=C(N(C)C1=O)N(C1=CC=C(CCOC(C)C)C=C1F)C(=O)N(C1CC1)C2=O |
| InChI Key | CXVKUYNPYRLORA-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACHRBB191 Molecular Building Block Synthetic Route
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
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