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1-Naphthol

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Catalog No. T10023Cas No. 90-15-3
Alias NSC 9586, Nako TRB, Furro ER

1-Naphthol (Furro ER) is an excited state proton transfer (ESPT) fluorescent molecular probe for sensing thermotropic microenvironmental changes of pluronic F127 in aqueous media.

1-Naphthol

1-Naphthol

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Purity: 98.8%
Catalog No. T10023Alias NSC 9586, Nako TRB, Furro ERCas No. 90-15-3
1-Naphthol (Furro ER) is an excited state proton transfer (ESPT) fluorescent molecular probe for sensing thermotropic microenvironmental changes of pluronic F127 in aqueous media.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29In Stock-
1 mL x 10 mM (in DMSO)$39In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98.8%
Appearance:Solid
Color:White
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Product Introduction

1-Naphthol AI Summary
1-Naphthol exhibits a range of bioactivities, including inhibition of 5-lipoxygenase in rat basophilic leukemia cells (IC50 = 3600 nM), prostaglandin G/H synthase in BSV cell lines (IC50 = 2000 nM), and significant inhibition of mouse arachidonic acid-induced ear edema (59% inhibition at 100 μg/ear). It also demonstrates inhibitory activity against various cytochrome P450 enzymes, specifically human CYP1A2 (IC50 = 3200 nM), human CYP2A6 (IC50 = 130,000 nM), and mouse CYP2A5 (IC50 = 140,000 nM). Moderate lipophilicity is suggested by a log PNalk value of 0.55 and a LogD7.4 value of 2.5, indicating potential good membrane permeability and cellular uptake. It has been evaluated for anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum D10 with an IC50 value of 56,510 nM. 1-Naphthol also demonstrates some level of interaction with UDP-glucuronosyltransferase (UGT) enzymes, showing significant activity with UGT1A1, UGT1A6, UGT1A8, and UGT2A1 but minimal to no activity with several other UGT enzymes. Its solubility has been reported as 1050 μg/mL and 1500 μg/mL in water in different assessments. It weakly inhibits human recombinant UGT1A1 with an IC50 of 280,000 nM for estradiol 3-glucuronidation and 240,000 nM for bilirubin glucuronidation. Additionally, it shows weak cytotoxicity in human K562 cells with an IC50 value greater than 100,000 nM and inhibits Mycobacterium tuberculosis IMPDH deltaCBS mutant with a 68% reduction in NADH production at 1 mM concentration. Overall, 1-Naphthol exhibits diverse bioactivity with specific moderate inhibitory effects on certain enzymes and cellular processes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
1-Naphthol (Furro ER) is an excited state proton transfer (ESPT) fluorescent molecular probe for sensing thermotropic microenvironmental changes of pluronic F127 in aqueous media.
SynonymsNSC 9586, Nako TRB, Furro ER
Chemical Properties
Molecular Weight144.17
FormulaC10H8O
Cas No.90-15-3
SmilesOC1=CC=CC2=CC=CC=C12
Relative Density.1.224 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 60 mg/mL (416.18 mM), Sonication is recommended.
H2O: 1 mg/mL (6.94 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM6.9363 mL34.6813 mL69.3626 mL346.8128 mL
5 mM1.3873 mL6.9363 mL13.8725 mL69.3626 mL
DMSO
1mg5mg10mg50mg
10 mM0.6936 mL3.4681 mL6.9363 mL34.6813 mL
20 mM0.3468 mL1.7341 mL3.4681 mL17.3406 mL
50 mM0.1387 mL0.6936 mL1.3873 mL6.9363 mL
100 mM0.0694 mL0.3468 mL0.6936 mL3.4681 mL

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TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
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