Account (R)-(4-((1-(3-Amino-5-(trifluoromethyl)phenyl)ethyl)amino)-2-chloro-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)(4-methoxytetrahydro-2H-pyran-4-yl)methanone
- Catalog No. :
- ACZYLT947
- CAS No. :
- 2488788-52-7
- Molecular Formula :
- C22H25ClF3N5O3
- Molecular Weight :
- 499.92
IUPAC Name:(R)-(4-((1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)amino)-2-chloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)(4-methoxytetrahydro-2H-pyran-4-yl)methanone
![(R)-(4-((1-(3-Amino-5-(trifluoromethyl)phenyl)ethyl)amino)-2-chloro-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)(4-methoxytetrahydro-2H-pyran-4-yl)methanone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-(4-((1-(3-Amino-5-(trifluoromethyl)phenyl)ethyl)amino)-2-chloro-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)(4-methoxytetrahydro-2H-pyran-4-yl)methanone |
|---|---|
| IUPAC Name | (R)-(4-((1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)amino)-2-chloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)(4-methoxytetrahydro-2H-pyran-4-yl)methanone |
| MDL No. | MFCD34471679 |
| Molecular Formula | C22H25ClF3N5O3 |
| Molecular Weight | 499.92 |
| SMILES | N([C@H](C)C1=CC(C(F)(F)F)=CC(N)=C1)C2=C3C(CN(C(=O)C4(OC)CCOCC4)C3)=NC(Cl)=N2 |
| InChI Key | HOBOGRTXXDLZIB-GFCCVEGCSA-N |
| Synonym | Methanone, [4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-chloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl](tetrahydro-4-methoxy-2H-pyran-4-yl)-;RMC-0331;RMC 0331,RMC0331;4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-chloro-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-(4-methoxytetrahydropyran-4-yl)methanone;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-2-chloro-6-(4-methoxyoxane-4-carbonyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine;RMC-0331, 10 mM in DMSO |
| CAS No. | 2488788-52-7 |
| PubChem CID | 155687064 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACZYLT947 Molecular Building Block Synthetic Route
SOS1-IN-9
(2,4-Dichloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)(4-methoxytetrahydro-2H-pyran-4-yl)methanone
2-((2S)-1-Acryloyl-4-(2-(((2S,4R)-4-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethoxy)-1-methylpyrrolidin-2-yl)methoxy)-7-(naphthalen-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperazin-2-yl)acetonitrile