Account 5-(4,6-Di((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl)-4-(difluoromethyl)pyridin-2-amine
- Catalog No. :
- ACRFLG086
- CAS No. :
- 1927857-56-4
- Molecular Formula :
- C21H25F2N7O2
- Molecular Weight :
- 445.47
IUPAC Name:5-(4,6-di((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl)-4-(difluoromethyl)pyridin-2-amine
![5-(4,6-Di((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl)-4-(difluoromethyl)pyridin-2-amine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$56.00Login to see priceInquiryInquiry
25mg98%$94.00Login to see priceInquiryInquiry
50mg98%$161.00Login to see priceInquiryInquiry
100mg98%$273.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 5-(4,6-Di((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl)-4-(difluoromethyl)pyridin-2-amine |
|---|---|
| IUPAC Name | 5-(4,6-di((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl)-4-(difluoromethyl)pyridin-2-amine |
| MDL No. | MFCD30489733 |
| Molecular Formula | C21H25F2N7O2 |
| Molecular Weight | 445.47 |
| SMILES | NC1=NC=C(C2=NC(N3[C@@]4([H])COC[C@]3([H])CC4)=NC(N5[C@@]6([H])COC[C@]5([H])CC6)=N2)C(C(F)F)=C1 |
| InChI Key | UGDKPWVVBKHRDK-KPWCQOOUSA-N |
| Synonym | PQR620;PQR-620;PQR 620;PQR620;PQR-620;PQR 620;2-Pyridinamine, 5-[4,6-bis(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]-4-(difluoromethyl)-;mTOR,PQR-620,PQR 620,PQR620,Mammalian target of Rapamycin,Inhibitor,inhibit;5-(4,6-Di((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl)-4-(difluoromethyl)pyridin-2-amine;5-[4,6-Bis(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]-4-(difluoromethyl)-2-pyridinamine;PQR620, 10 mM in DMSO |
| CAS No. | 1927857-56-4 |
| PubChem CID | 122412735 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
