1216894-33-5

1216894-33-5 structure
1216894-33-5 structure
  • Name: N-Desethyl amodiaquine-d5 dihydrochloride
  • Chemical Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol,dihydrochloride
  • CAS Number: 1216894-33-5
  • Molecular Formula: C18H15Cl3D5N3O
  • Molecular Weight: 405.76100
  • Catalog: Research Areas Infection
  • Create Date: 2017-02-05 16:30:22
  • Modify Date: 2025-08-21 11:28:36
  • N-Desethyl amodiaquine-d5 dihydrochloride is the deuterium labeled N-Desethyl amodiaquine dihydrochloride. N-Desethyl amodiaquine dihydrochloride is the major biologically active metabolite of Amodiaquine. N-Desethyl amodiaquine dihydrochloride is an antiparasitic agent. IC50 values for strains V1/S and 3D7 are 97 nM and 25 nM, respectively[1].

Name 4-[(7-chloroquinolin-4-yl)amino]-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol,dihydrochloride
Synonyms Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-,dihydrochloride (9CI)
[2H5]-Desethylamodiaquine hydrochloride
hloride (5CI)
Description N-Desethyl amodiaquine-d5 dihydrochloride is the deuterium labeled N-Desethyl amodiaquine dihydrochloride. N-Desethyl amodiaquine dihydrochloride is the major biologically active metabolite of Amodiaquine. N-Desethyl amodiaquine dihydrochloride is an antiparasitic agent. IC50 values for strains V1/S and 3D7 are 97 nM and 25 nM, respectively[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

[2]. Sasi P, et al. In vivo and in vitro efficacy of amodiaquine against Plasmodium falciparum in an area of continued use of 4-aminoquinolines in East Africa. J Infect Dis. 2009 Jun 1;199(11):1575-82.

Molecular Formula C18H15Cl3D5N3O
Molecular Weight 405.76100
Exact Mass 404.09900
PSA 57.18000
LogP 6.51480
Symbol GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
Signal Word Danger
Hazard Statements H225-H301 + H311 + H331-H370
Precautionary Statements P210-P260-P280-P301 + P310-P311
RIDADR UN1230 - class 3 - PG 2 - Methanol, solution
Flash Point(F) 48.2 °F
Flash Point(C) 9 °C
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