Chemical Compound

Tafenoquine

CAS Registry Number 106635-80-7
Tafenoquine chemical structure
Primary Record

Tafenoquine

In stock
4,990 g
Purity
98.4 %
CAS
106635-80-7

Compound Identifiers & Properties

CAS
106635-80-7
PubChem CID
115358
SMILES
CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F)OC
Canonical SMILES
COc1cc(C)c2c(Oc3cccc(C(F)(F)F)c3)c(OC)cc(NC(C)CCCN)c2n1

Names & Synonyms

  • Tafenoquine
  • Etaquine
  • tafenoquina
  • Krintafel
  • Arakoda
  • tafenoquinum
  • Kodatef
  • Tafenoquine?
  • 106635-80-7
  • Tafenoquine free base
  • Tafenoquine succinate
  • Tafenoquine (USAN)
  • Tafenoquine [INN:BAN]
  • RefChem:57195
  • SB-252263-AAB
  • AC1L3GZN
  • TAFENOQUINE [MI]
  • TAFENOQUINE [INN]
  • TAFENOQUINE [USAN]
  • D07TWN
  • UNII-262P8GS9L9
  • Tafenoquine [USAN:INN:BAN]
  • C24H28F3N3O3
  • 262P8GS9L9
  • TAFENOQUINE [MART.]
  • TAFENOQUINE [WHO-DD]
  • SCHEMBL347388
  • DTXSID90869466
  • LBHLFPGPEGDCJG-UHFFFAOYSA-N
  • MFCD00598712
  • CHEMBL298470
  • GTPL9722
  • orb1708413
  • WR 238605
  • SCHEMBL29450724
  • SCHEMBL29575330
  • SCHEMBL31160547
  • 106635-80-7 (free base)
  • DTXCID50817448
  • P01BA07
  • WR-238605
  • CHEBI:135752
  • CHEBI:141487
  • BDBM688316
  • HMS5087L12
  • WR238605
  • EX-A3146
  • CID115358
  • EBC-27159
  • AKOS030632170
  • C24-H28-F3-N3-O3
  • DB06608
  • SB16555
  • SY248280
  • DB-188772
  • HY-111529
  • J350.379H
  • LS-172012
  • SB-252263
  • CS-0042381
  • FT-0775258
  • 3-iodo-7-methoxy-4-phenoxy-1H-quinolin-2-one
  • D10490
  • D87160
  • A946895
  • EN300-19754461
  • N4-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1,4-diamine
  • Q2387553
  • US20240246941, Compound SJ000518991
  • 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
  • BRD-A78965079-036-01-8
  • 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)-
  • 2-methyl-6-(4-nitrophenyl)-5-nitrosoimidazo[2,1-b][1,3]thiazole
  • 3-Methyl-6-(4-methylphenyl)-5-nitrosoimidazo[2,1-b][1,3]thiazole
  • 3-Methyl-6-(4-nitrophenyl)-5-nitrosoimidazo[2,1-b][1,3]thiazole
  • 4-[5-[3-(Trifluoromethyl)phenoxy]-2,6-dimethoxy-4-methyl-8-quinolinylamino]-1-pentanamine
  • N4-[2,6-Dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-1,4-pentanediamine
  • N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]pentane-1,4-diamine
  • N4-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine
  • (RS)-N(sup 3)-(2,6-Dimethoxy-4-methyl-5-(3-trifluoro-methylphenoxy)quinolin-8-yl)pentane-1,4-diamine
  • 2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine
  • 8-[(4-amino-1-methylbutyl)amino]-2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinoline
  • N-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1,4-diamine
  • N-[2,6-Dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
  • N4-[2,6-Dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]-1,4-pentanediamine
  • (+/-)-8-[(4-amino-1-methylbutyl)amino]-2,6-dimethoxy-4-methyl-5-(3-trifluoromethylphenoxy) quinoline
  • (4-Amino-1-methylbutyl){2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy](8-quinolyl)}amine
  • 1,4-Pentanediamine, N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-
  • 1,4-Pentanediamine, N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-; N4-[2,6-Dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-1,4-pentanediamine; SB 252263AAB; WR 238605;
  • 106635-86-3
  • 106635-96-5
  • 106636-44-6
  • 106636-45-7
  • 106636-46-8
  • Butanedioic acid, compd. with N4-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine (1:1)
  • N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine
  • N~4~-{2,6-Dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine