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N-Methylflindersine

Cat No.:V46179 Purity: ≥98%
N-Methylflindersine is an insect antifeedant extracted from the East African Rutaceae medicinal plants Fagara chalybea and F. holtziana.
N-Methylflindersine
N-Methylflindersine Chemical Structure CAS No.: 50333-13-6
Product category: New3
This product is for research use only, not for human use. We do not sell to patients.
Size Price Stock Qty
1mg
5mg
Other Sizes
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Product Description
N-Methylflindersine is an insect antifeedant extracted from the East African Rutaceae medicinal plants Fagara chalybea and F. holtziana.
N-Methylflindersine (CAS 50333-13-6) is an insect antifeedant extracted from the East African Rutaceae medicinal plants Fagara chalybea and F. holtziana. It has a molecular formula of C15H15NO2 and a molecular weight of 241.29. The compound exhibits strong toxicity towards brine shrimp larvae and potent inhibition against superoxide production.
Biological Activity I Assay Protocols (From Reference)
Targets
N-Methylflindersine targets the production of superoxide, exhibiting potent inhibition against N-formylmethionylleucylphenylalanine-induced superoxide production with IC50 values less than 12 μM. It also shows strong toxicity towards brine shrimp larvae. As an insect antifeedant, it deters feeding in insects.
ln Vitro
In vitro, N-Methylflindersine exhibits potent inhibition against N-formylmethionylleucylphenylalanine-induced superoxide production with IC50 values less than 12 μM. It shows strong toxicity towards brine shrimp larvae with an LD50 of 1.39 μg/ml.
ln Vivo
In vivo, N-Methylflindersine acts as an insect antifeedant. However, specific in vivo efficacy data in mammalian models are not extensively reported.
Enzyme Assay
In vitro assays for N-Methylflindersine involve measuring its inhibition of superoxide production. Cells are stimulated with N-formylmethionylleucylphenylalanine, and superoxide production is measured in the presence and absence of the compound. Toxicity towards brine shrimp larvae is assessed by determining the LD50.
Cell Assay
In vitro cellular assays for N-Methylflindersine are performed using cell lines to study its effects on superoxide production. Cells are treated with the compound and then stimulated to produce superoxide. The inhibition of superoxide production is measured.
Animal Protocol
In vivo animal studies with N-Methylflindersine are not extensively reported. As an insect antifeedant, it may be studied in insect models. However, specific mammalian studies are not detailed.
ADME/Pharmacokinetics
The pharmacokinetic properties of N-Methylflindersine are not extensively reported. It has a molecular weight of 241.29 and is almost insoluble in water (0.099 g/L at 25°C). Specific parameters such as oral bioavailability and half-life are not detailed.
Toxicity/Toxicokinetics
The toxicity profile of N-Methylflindersine is indicated by its strong toxicity towards brine shrimp larvae with an LD50 of 1.39 μg/ml. As a research compound, it is for research use only and not for human therapeutic use.
References

[1]. Biocidal Alkaloids from African Fagara Plants: Inhibition of Mitochondrial Function.

Additional Infomation
N-Methyl frindolin is an oxygen heterocyclic compound, an organic heterotricyclic compound, and an organic nitrogen heterocyclic compound. It has been reported to exist in Zanthoxylum bungeanum, Zanthoxylum wutaiense, and other organisms with relevant data.
N-Methylflindersine (CAS 50333-13-6) is an insect antifeedant from Fagara species. It has a molecular formula of C15H15NO2 and a molecular weight of 241.29. The compound exhibits potent inhibition of superoxide production (IC50 <12 μM) and toxicity towards brine shrimp larvae (LD50 1.39 μg/ml). It is available for research purposes only.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C15H15NO2
Molecular Weight
241.2851
Exact Mass
241.11
CAS #
50333-13-6
PubChem CID
72819
Appearance
White to off-white solid powder
Density
1.2±0.1 g/cm3
Boiling Point
365.8±42.0 °C at 760 mmHg
Melting Point
85℃
Flash Point
175.0±27.9 °C
Vapour Pressure
0.0±0.8 mmHg at 25°C
Index of Refraction
1.625
Source
Originated from plants: Rutaceae Fagara chalybea Engl.
Originated from plants: Rutaceae Fagara holtziana Engl.
LogP
2.74
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Heavy Atom Count
18
Complexity
447
Defined Atom Stereocenter Count
0
SMILES
CN1C2=C(C=CC=C2)C3=C(C=CC(C)(C)O3)C1=O
InChi Key
RJZFGBNKPOVCHQ-UHFFFAOYSA-N
InChi Code
InChI=1S/C15H15NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-9H,1-3H3
Chemical Name
2,2,6-trimethylpyrano[3,2-c]quinolin-5-one
HS Tariff Code
2934.99.9001
Storage

Powder      -20°C    3 years

                     4°C     2 years

In solvent   -80°C    6 months

                  -20°C    1 month

Note: Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture and light.
Shipping Condition
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
Solubility Data
Solubility (In Vitro)
DMSO: ≥ 50 mg/mL (~207.2 mM)
Solubility (In Vivo)
Solubility in Formulation 1: ≥ 1.25 mg/mL (5.18 mM) (saturation unknown) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (add these co-solvents sequentially from left to right, and one by one), Clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of DMSO stock solution (12.5 mg/mL) to 900 μL of 20% SBE-β-CD saline and mix well.
Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.

Solubility in Formulation 2: ≥ 1.25 mg/mL (5.18 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), Clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of DMSO stock solution (12.5 mg/mL) to 900 μL of corn oil and mix well.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 4.1444 mL 20.7220 mL 41.4439 mL
5 mM 0.8289 mL 4.1444 mL 8.2888 mL
10 mM 0.4144 mL 2.0722 mL 4.1444 mL

*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.

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In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
Step 2: Enter in vivo formulation (This is only a calculator, not the exact formulation for a specific product. Please contact us first if there is no in vivo formulation in the solubility section.)
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Calculation results

Working concentration: mg/mL;

Method for preparing DMSO stock solution: mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation::Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O,mix and clarify.

(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
             (2) Be sure to add the solvent(s) in order.

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