For R&D use only.

Tafenoquine

  • Catalog NO.:A946895
  • CAS No. : 106635-80-7
  • Molecular Formula:C24H28F3N3O3
  • Molecular Weight: 463.49
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Product Details

CAS Number 106635-80-7 Appearance
Catalog Number A946895 MDL Number MFCD00598712
Molecular Formula C24H28F3N3O3 Molecular Weight 463.49
Boiling Point 565.6±50.0 °C Melting Point 60-63°C
Flash Point Density 1.237±0.06 g/cm3
Synonyms 4-[5-[3-(Trifluoromethyl)phenoxy]-2,6-dimethoxy-4-methyl-8-quinolinylamino]-1-pentanamine
Storage Condition Store in a tightly closed container,in a cool and dry place

Safety

GHS Pictogram
Signal Word Warning UN Number
Hazard Statements H302;H315;H319;H335 Class
Precautionary Statements P261;P305+P351+P338 Packing Group

Description

Elacridar, also known as GF120918A, is a P-glycoprotein (P-gp) inhibitor, and has been used both in vitro and in vivo as a tool inhibitor of P-glycoprotein (Pgp) to investigate the role of transporters in the disposition of various test molecules. In vitro, GF120918A demonstrated high plasma protein binding across species, although a definitive protein binding evaluation was precluded by poor recovery, particularly in buffer and in mouse, rat, and dog plasma. GF120918A did not demonstrate potent inhibition of several human cytochrome P450 enzymes evaluated in vitro, with IC(50) values well above concentrations anticipated to be achieved in vivo. Together, these data confirm the utility of GF120918A as a tool P-glycoprotein inhibitor in preclinical species and offer additional guidance on preclinical dose regimens likely to produce P-glycoprotein-mediated effects.

143851-98-3 (Elacridar HCl)

143664-11-3 (Elacridar)

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Tafenoquine
4-[5-[3-(Trifluoromethyl)phenoxy]-2,6-dimethoxy-4-methyl-8-quinolinylamino]-1-pentanamine