Product Name :
N-Desethyl amodiaquine-d5 dihydrochloride
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.
CAS:
1216894-33-5
Molecular Weight:
405.76
Formula:
C18H20Cl3N3O
Chemical Name:
4-[(7-chloroquinolin-4-yl)amino]-2-({[(1,1,2,2,2-²H₅)ethyl]amino}methyl)phenol dihydrochloride
Smiles :
Cl.{{Elacestrant} site|{Elacestrant} Estrogen Receptor/ERR|{Elacestrant} Purity & Documentation|{Elacestrant} Description|{Elacestrant} manufacturer|{Elacestrant} Epigenetics} Cl.[2H]C([2H])([2H])C([2H])([2H])NCC1=CC(=CC=C1O)NC1=CC=NC2=CC(Cl)=CC=C21
InChiKey:
BCYBRFGUODDEGH-ZWOCKVCESA-N
InChi :
InChI=1S/C18H18ClN3O.2ClH/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17;;/h3-10,20,23H,2,11H2,1H3,(H,21,22);2*1H/i1D3,2D2;;
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
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.{{Dutasteride} site|{Dutasteride} Apoptosis|{Dutasteride} Biological Activity|{Dutasteride} Data Sheet|{Dutasteride} custom synthesis|{Dutasteride} Cancer} IC50 values for strains V1/S and 3D7 are 97 nM and 25 nM, respectively.PMID:32964802 |Product information|CAS Number: 1216894-33-5|Molecular Weight: 405.76|Formula: C18H20Cl3N3O|Chemical Name: 4-[(7-chloroquinolin-4-yl)amino]-2-({[(1,1,2,2,2-²H₅)ethyl]amino}methyl)phenol dihydrochloride|Smiles: Cl.Cl.[2H]C([2H])([2H])C([2H])([2H])NCC1=CC(=CC=C1O)NC1=CC=NC2=CC(Cl)=CC=C21|InChiKey: BCYBRFGUODDEGH-ZWOCKVCESA-N|InChi: InChI=1S/C18H18ClN3O.2ClH/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17;;/h3-10,20,23H,2,11H2,1H3,(H,21,22);2*1H/i1D3,2D2;;|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|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.|Products are for research use only. Not for human use.|