Account 8-((3,5-Difluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-1,2,3,4-tetrahydro-6H-pyrimido[1,6-a]pyrimidin-6-one
- Catalog No. :
- ACHQXI795
- CAS No. :
- 1420367-28-7
- Molecular Formula :
- C21H17F5N4O3
- Molecular Weight :
- 468.38
IUPAC Name:8-((3,5-difluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-1,2,3,4-tetrahydro-6H-pyrimido[1,6-a]pyrimidin-6-one
![8-((3,5-Difluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-1,2,3,4-tetrahydro-6H-pyrimido[1,6-a]pyrimidin-6-one structure diagram](/images/productimg/no-pic.svg)
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50mg99%$205.00Login to see priceIn stockInquiry
100mg99%$349.00Login to see priceIn stockInquiry
250mg99%$662.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 8-((3,5-Difluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-1,2,3,4-tetrahydro-6H-pyrimido[1,6-a]pyrimidin-6-one |
|---|---|
| IUPAC Name | 8-((3,5-difluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-1,2,3,4-tetrahydro-6H-pyrimido[1,6-a]pyrimidin-6-one |
| Molecular Formula | C21H17F5N4O3 |
| Molecular Weight | 468.38 |
| SMILES | O=C1N=C(OCC2=CC(F)=C(OC3=CC=C(C(F)(F)F)N=C3)C(F)=C2)C=C4N(C)CCCN41 |
| InChI Key | QJIGPJZJKXZSNF-UHFFFAOYSA-N |
| Synonym | Lp-PLA2 inhibitor;GSK 2814338;GSK-2814338;Lp-PLA2 -IN-1;Lp-PLA2 inhibitor 1;Lp-PLA2 -IN-1(GSK2814338);inhibit,Lp-PLA-2-IN-1,LpPLA2IN1,Inhibitor,Lp PLA2 IN 1,Phospholipase;6H-Pyrimido[1,6-a]pyrimidin-6-one, 8-[[3,5-difluoro-4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]methoxy]-1,2,3,4-tetrahydro-1-methyl-;8-((3,5-Difluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-1,2,3,4-tetrahydro-6H-pyrimido[1,6-a]pyrimidin-6-one |
| CAS No. | 1420367-28-7 |
| PubChem CID | 71236597 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
