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| Lumefantrine |
| (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha((dibutylamino)methyl)fluorene-4-methanol |
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Predict NMR spectrum
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| InChI: |
1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15- |
| InChIKey: |
DYLGFOYVTXJFJP-MYYYXRDXSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
10 |
| Stereocenter: |
1 |
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| cLogP: |
8.896 |
| cLogS: |
-8.923 |
| Polar surface: |
23.47 |
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Supplier
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Description
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Reference
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| bocsci
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Benflumetol, USP
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| amadischem
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Lumefantrine, 98%
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| capotchem
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(Z)-2-(Dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, NLT 98%
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1kg |
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5kg |
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25kg |
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100kg |
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200kg |
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tons |
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| advtechind
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lumefantrine,99+%
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| advtechind
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lumefantrine, usp standard
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| alfa-chemistry
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Lumefantrine
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| leapchem
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lumefantrine
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| alfa-chemistry
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| leapchem
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lumefantrine
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| aifchem
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(Z)-2-(Dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, 98%
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| leapchem
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lumefantrine
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| alfa-chemistry
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Lumefantrine
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| lingruichem
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Lumefantrine
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| lingruichem
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Benflumetol
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| lingruichem
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Fluorenemethanol； Fluorycarbinol
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| oakwood
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| (Z)-2-(Dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol |
| , 95+%
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| protheragen
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Lumefantrine
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| qcsrm
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Lumefantrine
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| biosynth
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| yuansu-reagent
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Lumefantrine
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