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Tafenoquine structure, CAS 106635-80-7

Tafenoquine

CAS Number106635-80-7

Synonyms8-<(4-amino-1-methylbutyl)amino>-2,6-dimethoxy-4-methyl-5-<3-(trifluoromethyl)phenoxy>quinoline; Tafenoquine; N(4)-(2,6-Dimethoxy-4-methyl-5-((3-trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine; (R)-N3-(2,6-Dimethoxy-4-methyl-5-(3-trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1,4-diamine; 1,4-Pentanediamine,N4-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl); Tafenoquine (USAN); (RS)-N(sup 3)-(2,6-Dimethoxy-4-methyl-5-(3-trifluoro-methylphenoxy)quinolin-8-yl)pentane-1,4-diamine

Molecular FormulaC24H28F3N3O3

Molecular Weight463.49300

Purity98.00%%

Density1.237g/cm3

Boiling Point565.6ºC at 760mmHg

Melting Point

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Appearance

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Cat. No.: 2A-1171015 Purity: 98.00%%
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Quality Control of [ 106635-80-7 ] Purity: 98.00%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number106635-80-7
Catalog No.2A-1171015
Chinese Name他非诺喹
Synonyms8-<(4-amino-1-methylbutyl)amino>-2,6-dimethoxy-4-methyl-5-<3-(trifluoromethyl)phenoxy>quinoline; Tafenoquine; N(4)-(2,6-Dimethoxy-4-methyl-5-((3-trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine; (R)-N3-(2,6-Dimethoxy-4-methyl-5-(3-trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1,4-diamine; 1,4-Pentanediamine,N4-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl); Tafenoquine (USAN); (RS)-N(sup 3)-(2,6-Dimethoxy-4-methyl-5-(3-trifluoro-methylphenoxy)quinolin-8-yl)pentane-1,4-diamine
Molecular FormulaC24H28F3N3O3
Molecular Weight463.49300
Purity98.00%
Density1.237g/cm3
Boiling Point565.6ºC at 760mmHg
Storage Condition2-8℃
ApplicationTafenoquine (WR 238605) is an 8-aminoquinoline. Tafenoquine as an antimalarial prophylaxis[1].
PubChem ID602533
SMILESCOc1cc(C)c2c(Oc3cccc(C(F)(F)F)c3)c(OC)cc(NC(C)CCCN)c2n1
InChIInChI=1S/C24H28F3N3O3/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3
InChI KeyLBHLFPGPEGDCJG-UHFFFAOYSA-N
Transport InfoProduct name: N4-(26-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)quinolin-8-yl)pentane-14-diamine
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