Account (R)-4-(2-((5-Fluoro-6-methoxypyridin-3-yl)amino)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine
- Catalog No. :
- ACHBXW218
- CAS No. :
- 1253573-53-3
- Molecular Formula :
- C22H28FN9O3S
- Molecular Weight :
- 517.59
IUPAC Name:(R)-4-(2-((5-fluoro-6-methoxypyridin-3-yl)amino)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine
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5mg98%$129.00Login to see priceIn stockInquiry
10mg98%$256.00Login to see priceIn stockInquiry
25mg98%$593.00Login to see priceIn stockInquiry
50mg98%$909.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (R)-4-(2-((5-Fluoro-6-methoxypyridin-3-yl)amino)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | (R)-4-(2-((5-fluoro-6-methoxypyridin-3-yl)amino)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine |
| MDL No. | MFCD25976575 |
| Molecular Formula | C22H28FN9O3S |
| Molecular Weight | 517.59 |
| SMILES | NC1=NC(C2=CC([C@H](N3CCN(S(=O)(C)=O)CC3)C)=CN=C2NC4=CC(F)=C(OC)N=C4)=NC(C)=N1 |
| InChI Key | KUGIFHQBIIHRIZ-CYBMUJFWSA-N |
| Synonym | AMG 511;AMG 511 (AMG-511;1,3,5-Triazin-2-amine, 4-[2-[(5-fluoro-6-methoxy-3-pyridinyl)amino]-5-[(1R)-1-[4-(methylsulfonyl)-1-piperazinyl]ethyl]-3-pyridinyl]-6-methyl-;(R)-4-(2-((5-Fluoro-6-methoxypyridin-3-yl)amino)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine;AMG511,AMG-511,Inhibitor,PI3K,PI3Kβ,AMG 511,malignant,PI3Kγ,PI3Kα,Phosphoinositide 3-kinase,inhibit,glioblastoma,PI3Kδ,glioma;4-{2-[(5-fluoro-6-methoxypyridin-3-yl)amino]-5-[(1R)-1-(4-methanesulfonylpiperazin-1-yl)ethyl]pyridin-3-yl}-6-methyl-1,3,5-triazin-2-amine;AMG 511, 10 mM in DMSO |
| CAS No. | 1253573-53-3 |
| PubChem CID | 56947516 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACHBXW218 Molecular Building Block Synthetic Route
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(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine
(1S)-1-[(1S)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene
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(1R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene
