(S)-1-(3-((6-(6-Methoxy-5-(trifluoromethyl)pyridin-3-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amino)pyrrolidin-1-yl)propan-1-one, 99%
cas: 1354690-24-6 — see every product listed under this CAS number, including other names
(S)-1-(3-((6-(6-Methoxy-5-(trifluoromethyl)pyridin-3-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amino)pyrrolidin-1-yl)propan-1-one, 99% (CAS 1354690-24-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat, BLDpharm.
| brand | Chemat |
|---|---|
| catalog number | Ch12EN6I-1mg |
| cas | 1354690-24-6 |
| size | 1mg |
| availability | 1.25g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 165.20 Pln | |
| Chemat | 5mg | 222.80 Pln | |
| Chemat | 10mg | 328.40 Pln | |
| Chemat | 25mg | 597.20 Pln | |
| Chemat | 50mg | 914.00 Pln | |
| Chemat | 100mg | 1427.60 Pln | |
| Chemat | 250mg | 2382.80 Pln | |
| BLDpharm | 25mg | 675.34 Pln | |
| BLDpharm | 50mg | 1058.54 Pln | |
| BLDpharm | 100mg | 1636.12 Pln | |
| BLDpharm | 250mg | 2719.07 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3 weeks |
Leniolisib is a pyridopyrimidine that is 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine substituted by [(3S)-1-propanoylpyrrolidin-3-yl]amino and 6-methoxy-5-(trifluoromethyl)pyridin-3-yl groups at positions 4 and 6, respectively. It has a role as an EC 2.7.1.153 (phosphatidylinositol-4,5-bisphosphate 3-kinase) inhibitor and an immunomodulator. It is a tertiary carboxamide, a member of pyridines, an aromatic ether, an organofluorine compound, a member of pyrrolidines, a pyridopyrimidine and a secondary amino compound.
Source: ChEBI
| Molecular formula | C21H25F3N6O2 |
|---|---|
| Molecular weight | 450.5 g/mol |
| IUPAC name | 1-[(3S)-3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]propan-1-one |
| InChIKey | MWKYMZXCGYXLPL-ZDUSSCGKSA-N |
| SMILES | CCC(=O)N1CC[C@@H](C1)NC2=NC=NC3=C2CN(CC3)C4=CC(=C(N=C4)OC)C(F)(F)F |
Computed by PubChem (NCBI)