Account (S)-5-Chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine fumarate
- Catalog No. :
- ACYCBF769
- CAS No. :
- 849550-67-0
- Molecular Formula :
- C22H22ClF5N6O5
- Molecular Weight :
- 580.90
IUPAC Name:(S)-5-chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine fumarate
![(S)-5-Chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine fumarate structure diagram](/images/productimg/no-pic.svg)
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10mg99%$226.00Login to see priceInquiryInquiry
25mg99%$474.00Login to see priceInquiryInquiry
50mg99%$758.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-5-Chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine fumarate |
|---|---|
| IUPAC Name | (S)-5-chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine fumarate |
| Molecular Formula | C22H22ClF5N6O5 |
| Molecular Weight | 580.90 |
| SMILES | FC1=C(C(F)=CC(OCCCNC)=C1)C2=C(N3N=CN=C3N=C2Cl)N[C@H](C(F)(F)F)C.O=C(O)/C=C/C(O)=O |
| InChI Key | TUXZQBYIZLWUKK-AFIAKLHKSA-N |
| Synonym | Cevipabulin fumarate | Cevipabulin fumarate anhydrous | UNII-9FDJ70N1KZ | 5-CHLORO-6-(2,6-DIFLUORO-4-(3-(METHYLAMINO)PROPOXY)PHENYL)-N-((1S)-2,2,2-TRIFLUORO-1-METHYLETHYL)-(1,2,4)TRIAZOLO(1,5-A)PYRIMIDIN-7-AMINE (2E)-BUT-2-ENEDIOATE (1:1) | 5-Chloro-6-[2, |
| CAS No. | 849550-67-0 |
| PubChem CID | 71587814 |
Synthetic Route by SureRoute
2. ACYCBF769 Molecular Building Block Synthetic Route
(S)-5-chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine fumarate dihydrate
(S)-5-Chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-(1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Cevipabulin succinate