Penfluridol NEW
| Price | $35 | $60 |
| Package | 50mg | 100mg |
| Supply Ability: | 10g |
| Update Time: | 2026-06-02 |
Product Details
| Product Name: Penfluridol | CAS No.: 26864-56-2 |
| Purity: 99.98% | Supply Ability: 10g |
| Release date: 2026/06/02 |
Product Introduction
Bioactivity
| Name | Penfluridol |
| Description | Penfluridol (TLP-607) is a highly potent antipsychotic. |
| In vivo | Penfluridol inhibits the binding of dopamine to its receptors with a Ki value of 1.6 μM. At a concentration of 10 μM, Penfluridol suppresses the contractile response of isolated rabbit thoracic aortic rings to NE and KCl, as well as the calcium influx stimulated by NE or KCl. Additionally, Penfluridol selectively inhibits the binding of [3H]Nitrendipine to rat cerebral cortex membranes and competitively antagonizes potassium-induced, calcium-dependent contractions in the rat vas deferens. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | 10% DMSO+90% (20% SBE-β-CD in Saline) : < 10 mg/mL (19.09 mM), Lower concentrations may be soluble, but exact solubility limit is unknown. H2O : < 1 mg/mL (insoluble or slightly soluble) 10% DMSO+90% Corn oil : 10 mg/mL (19.09 mM), Solution. 10% DMSO+90% Saline : < 10 mg/mL (19.09 mM), Lower concentrations may be soluble, but exact solubility limit is unknown. Ethanol : 93 mg/mL (177.49 mM), Sonication is recommended. DMSO : 250 mg/mL (477.13 mM), Sonication is recommended. 10% DMSO+40% PEG300+5% Tween 80+45% Saline : < 10 mg/mL (19.09 mM), Lower concentrations may be soluble, but exact solubility limit is unknown. |
| Keywords | TLP607 | TLP 607 | R16341 | R 16341 | Penfluridol | Inhibitor | inhibit | DopamineReceptor | Dopamine Receptor | Dopamine | CalciumChannel | Calcium Channel | Ca2+ channels | Ca channels | Autophagy |
| Inhibitors Related | Stavudine | Aceglutamide | Hemin | 2,4,6-Tri-tert-butylphenol | Urea | Guanidine hydrochloride | Hydroxychloroquine | Metronidazole | Formamide | Paeonol | Naringin | Alginic acid |
| Related Compound Libraries | Anti-Neurodegenerative Disease Compound Library | Pain-Related Compound Library | Membrane Protein-targeted Compound Library | Drug Repurposing Compound Library | Anti-Viral Compound Library | Neuroprotective Compound Library | Anti-Cancer Approved Drug Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Ion Channel Targeted Library | GPCR Compound Library | Anti-Cancer Drug Library |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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United States- Since: 2011-01-07
- Address: 36 Washington Street, Wellesley Hill, MA
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