Desmethyl ferroquine - ≥98% , CAS No.903546-18-9

CAS: 903546-18-9 Cat. No.: D651014 Formule: C₂₂H₂₂ClFeN₃ Poids moléculaire: 419.73 PubChem CID: 146048063

GRADE & PURITY ≥98%

Synonyms

7-chloro-N-[[2-(methylaminomethyl)cyclopenta-2,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+) | 1-(((7-Chloro-4-quinolinyl)amino)methyl)-2-((methylamino)methyl)ferrocene | SK3X1P41RY | UNII-SK3X1P41RY | Ferrocene, 1-(((7-chloro-4-quinol

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Desmethyl ferroquine (SSR97213) is the active and major metabolite of Ferroquine. Ferroquine is an antimalarial. Desmethyl ferroquine shows significant activity against Chloroquine-susceptible and resistant P. falciparum strains

In Vitro

The estimate of the apparent terminal half-life of Ferroquine is 15.9 days. However, the equally active principal metabolite Desmethyl ferroquine (DMFQ) has a longer t 1/2z , with an overall mean estimate of 31.4 days. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:Plasmodium

Specifications

Synonymes

7-chloro-N-[[2-(methylaminomethyl)cyclopenta-2,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+) | 1-(((7-Chloro-4-quinolinyl)amino)methyl)-2-((methylamino)methyl)ferrocene | SK3X1P41RY | UNII-SK3X1P41RY | Ferrocene, 1-(((7-chloro-4-quinol

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

Desmethyl ferroquine (SSR97213) is the active and major metabolite of Ferroquine. Ferroquine is an antimalarial. Desmethyl ferroquine shows significant activity against Chloroquine-susceptible and resistant P. falciparum strains.

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

INHIBITOR

Pureté

≥98%

Noms et identifiants

Sourires canoniques

CNCC1=CC=C[C-]1CNC2=C3C=CC(=CC3=NC=C2)Cl.[CH-]1C=CC=C1.[Fe+2]

IUPAC Name

7-chloro-N-[[2-(methylaminomethyl)cyclopenta-2,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+)

InChIKey

AKDMMOAFGKYNKP-UHFFFAOYSA-N

INCHI

1S/C17H17ClN3.C5H5.Fe/c1-19-10-12-3-2-4-13(12)11-21-16-7-8-20-17-9-14(18)5-6-15(16)17;1-2-4-5-3-1;/h2-9,19H,10-11H2,1H3,(H,20,21);1-5H;/q2*-1;+2

Isomères SMILES

CNCC1=CC=C[C-]1CNC2=C3C=CC(=CC3=NC=C2)Cl.[CH-]1C=CC=C1.[Fe+2]

CAS alternatif

903546-18-9

PubChem CID

146048063

Poids moléculaire

419.73

Propriétés chimiques et physiques

• Solubilité: DMSO : 2.5 mg/mL (5.96 mM; Need ultrasonic) H2O : 1 mg/mL (2.38 mM; ultrasonic and warming and heat to 80°C)