Estimated delivery in United States, on Tuesday 15 Apr 2025
Product Information
Name:
threo-Mefloquine Hydrochloride
Controlled Product
Synonyms:
- USP Mefloquine Related Compound A,(RS)-[2,8-Bis(trifluoromethyl)quinolin-4-yl][(2RS)-piperidin-2-yl]methanol Hydrochloride (threo-Mefloquine Hydrochloride)
- [S-(R*,R*)]-a-2-piperidinyl-2,8-bis(trifluoromethyl)-4-Quinolinemethanol Monohydrochloride
- 4-quinolinemethanol, alpha-[(2S)-2-piperidinyl]-2,8-bis(trifluoromethyl)-, (alphaS)-
Description:
Applications threo-Mefloquine is a derivative of Mefloquine (M207050), a quinoline methanol antimalarial agent.
References Ding, J. et al.: Angew. Chem. Int. Ed., 52, 8069 (2013); Carroll, F.I., et al.: J. Med. Chem., 17, 210 (1974), Davidson, M.W., et al.: J. Med. Chem., 20, 1117 (1977), Brown, R.E., et al.: Life Sci., et al.: 25, 1857 (1979), Lim, P., et al.: Anal. Profiles Drug Subs., 14, 157 (1985),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
414.78
Formula:
C17H16F6N2O·HCl
Color/Form:
Neat
InChI:
InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15-;/m0./s1
InChI key:
InChIKey=WESWYMRNZNDGBX-NXCSSKFKSA-N
SMILES:
Cl.O[C@@H](c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12)[C@@H]1CCCCN1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M207045 threo-Mefloquine Hydrochloride
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