Norfluoxetine HCl | Fluoxetine Metabolite

CAS:
57226-68-3
Catalog Number:
10-2671
Alternate Name:
Desmethylfluoxetine
Activity:
Fluoxetine metabolite
Chemical Name:
3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine hydrochloride (racemic)
Molecular Weight:
331.76
Molecular Formula:
C16H16F3NO HCl
Solubility:
Soluble in DMSO ( up to at least 25 mg/ml)
Physical Properties:
Beige waxy solid
Purity:
98% by TLC
NMR (Conforms)
Storage Temperature:
-20°C
Stability:
Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 3 months.
Shipping Code:
RT

Available Options

Size:PriceQuantity 
5 mg$60.00
25 mg$200.00

Norfluoxetine HCl (57226-68-3) is a metabolite of fluoxetine.3 Induces long QT syndrome via slow delayed rectifier potassium current block.1 Time dependent inhibitor of CYP2C19 and CYP3A4.2   The S-isomer of desmethylfluoxetine is the active N-demethylated metabolite responsible for the persistently potent and selective inhibition of serotonin uptake in vivo.3 Potent inhibitor of coxsackievirus replication acting via inhibition of viral RNA synthesis.4 State-dependent TREK-2 blocker.5

References/Citations:

1) Veerman et al. (2013), Slow delayed rectifier potassium current blockade contributes importantly to drug-induced long QT syndrome; Circ. Arrythm. Electrophysiol. 1002
2) Lutz et al. (2013), Stereoselective inhibition of CYP2C1 and CYP3A4 by fluoxetine and its metabolite: implications for risk assessment of multiple time-dependent inhibitor systems; Drug Metab. Dispos. 41 2056
3) Wong et al. (1993), Norfluoxetine enantiomers as inhibitors of serotonin uptake in rat brain; Neuropsychopharmacology 337
4) Zuo et al. (2012), Fluoxetine is a potent inhibitor of coxsackievirus replication.; Antimicrob. Agents Chemother. 56 4838
5) McClenaghan et al. (2016), Polymodal activation of the TREK-2 K2P channel produces structurally distinct open states; J. Gen. Physiol. 147 497

CAS:
57226-68-3
Catalog Number:
10-2671
Alternate Name:
Desmethylfluoxetine
Activity:
Fluoxetine metabolite
Chemical Name:
3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine hydrochloride (racemic)
Molecular Weight:
331.76
Molecular Formula:
C16H16F3NO HCl
Solubility:
Soluble in DMSO ( up to at least 25 mg/ml)
Physical Properties:
Beige waxy solid
Purity:
98% by TLC
NMR (Conforms)
Storage Temperature:
-20°C
Stability:
Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 3 months.
Shipping Code:
RT

Safety Data Sheet:

N/A

Product Data Sheet:

Materials provided by Focus Biomolecules are for laboratory research use only and are not intended for human or veterinary applications. Please note that we do not sell to individuals and that all orders placed by non-research organizations will incur a $20 restocking/refund fee

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