Account (R)-4-((S)-1-Fluoroethyl)-3-(2-(((S)-1-(4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethyl)amino)pyrimidin-4-yl)oxazolidin-2-one
- Catalog No. :
- ACENHC092
- CAS No. :
- 1628805-46-8
- Molecular Formula :
- C23H22F4N6O2
- Molecular Weight :
- 490.46
IUPAC Name:(R)-4-((S)-1-fluoroethyl)-3-(2-(((S)-1-(4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethyl)amino)pyrimidin-4-yl)oxazolidin-2-one
![(R)-4-((S)-1-Fluoroethyl)-3-(2-(((S)-1-(4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethyl)amino)pyrimidin-4-yl)oxazolidin-2-one structure diagram](/images/productimg/no-pic.svg)
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250mg98%$1592.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-4-((S)-1-Fluoroethyl)-3-(2-(((S)-1-(4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethyl)amino)pyrimidin-4-yl)oxazolidin-2-one |
|---|---|
| IUPAC Name | (R)-4-((S)-1-fluoroethyl)-3-(2-(((S)-1-(4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethyl)amino)pyrimidin-4-yl)oxazolidin-2-one |
| Molecular Formula | C23H22F4N6O2 |
| Molecular Weight | 490.46 |
| SMILES | O=C1OC[C@H]([C@@H](F)C)N1C2=NC(N[C@H](C3=CC(C)=C(C4=CC(C(F)(F)F)=NC=C4)C=N3)C)=NC=C2 |
| InChI Key | DCGDPJCUIKLTDU-SUNYJGFJSA-N |
| Synonym | 2-OXAZOLIDINONE, 4-((1S)-1-FLUOROETHYL)-3-(2-(((1S)-1-(4-METHYL-2'-(TRIFLUOROMETHYL)(3,4'-BIPYRIDIN)-6-YL)ETHYL)AMINO)-4-PYRIMIDINYL)-, (4R)- | UNII-A791KH7YZW | MFCD31630851 | NSC812928 | NSC-812928 | A16943 | P18095 | 1628805-46-8 | AKOS040741865 | (4R) |
| CAS No. | 1628805-46-8 |
| PubChem CID | 90415637 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACENHC092 Molecular Building Block Synthetic Route
(S)-3-(2-(((R)-1-(5-(4-Fluoro-3-methylphenyl)pyrimidin-2-yl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one
(S)-3-(2-(((S)-1-(5-(4-FLUORO-3-METHYLPHENYL)PYRIMIDIN-2-YL)ETHYL)AMINO)PYRIMIDIN-4-YL)-4-ISOPROPYLOXAZOLIDIN-2-ONE
NVP-CLR457