Account (R)-1-((5-Chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
- Catalog No. :
- ACJQNN643
- CAS No. :
- 1946010-79-2
- Molecular Formula :
- C19H21ClF3N5O2
- Molecular Weight :
- 443.86
IUPAC Name:SAR405 R enantiomer
![(R)-1-((5-Chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one structure diagram](/images/productimg/no-pic.svg)
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5mg98%$153.00Login to see priceInquiryInquiry
10mg98%$281.00Login to see priceInquiryInquiry
25mg98%$463.00Login to see priceInquiryInquiry
50mg98%$649.00Login to see priceInquiryInquiry
100mg98%$847.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-1-((5-Chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one |
|---|---|
| IUPAC Name | SAR405 R enantiomer |
| MDL No. | MFCD29037449 |
| Molecular Formula | C19H21ClF3N5O2 |
| Molecular Weight | 443.86 |
| SMILES | O=C1C=C(N2[C@H](C)COCC2)N=C3N(CC4=CC(Cl)=CN=C4)[C@@H](C(F)(F)F)CCN31 |
| InChI Key | SPDQRCUBFSRAFI-IUODEOHRSA-N |
| Synonym | SAR405 R enantiomer;4H-Pyrimido[1,2-a]pyrimidin-4-one, 9-[(5-chloro-3-pyridinyl)methyl]-6,7,8,9-tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-, (8R)-;SAR-405 R enantiomer,Inhibitor,SAR405 R enantiomer,inhibit;SAR405 R enantiomer, 10 mM in DMSO |
| CAS No. | 1946010-79-2 |
| PubChem CID | 91933781 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACJQNN643 Molecular Building Block Synthetic Route
(S)-9-((5-Chloropyridin-3-yl)methyl)-2-((R)-3-methylmorpholino)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
(R)-9-(3-methyl-2-oxobutyl)-2-((R)-3-methylmorpholino)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
(S)-9-(3-Methyl-2-oxobutyl)-2-((R)-3-methylmorpholino)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one