Herbicide safener-6
Herbicide safener-6 is a herbicide safener that competitively binds to the target HPPD. By competing with herbicides for binding to the HPPD target, Herbicide safener-6 stimulates endogenous GSH synthesis in rice and enhances the activities of multiple detoxification enzymes, thereby promoting the metabolic detoxification of herbicides and alleviating oxidative stress damage. Herbicide safener-6 can be used in studies related to Benzobicyclon-induced phytotoxicity in indica rice.
For research use only. We do not sell to patients.
- CAS No.: 3132207-16-7
- Formula: C20H14N2O3
- Molecular Weight:330.34
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
In Vitro
Herbicide safener-6 (compound I-3) (10-20 mg/kg; 12 h seed soaking, followed by cultivation to the two-leaf stage and herbicide application) significantly increases HPPD activity in living tissues of rice roots and aboveground parts (leaves), raising the activity to 60.15 U/L and 68.17 U/L, respectively. It significantly stimulates endogenous GSH biosynthesis and increases GSH content, elevating the levels to 1.48 μmol/g and 7.76 μmol/g, respectively. It substantially enhances glutathione-S-transferase (GST) activity, increasing the activity to 71.88 nmol/min/mL and 69.25 nmol/min/mL, respectively. It significantly raises CYP450 activity, boosting the activity to 141.34 pmol/L and 90.58 pmol/L, respectively. It greatly increases peroxidase (POD) activity, elevating the activity to 29025.00 U/g and 22765.45 U/g, respectively. It alleviates herbicide-induced oxidative stress, thereby reducing the compensatorily elevated superoxide dismutase (SOD) activity to 140.15 U/g and 218.28 U/g, respectively[1].
Herbicide safener-6 has a structure and physicochemical properties similar to those of benzobicyclon, including an ALog p value of 3.99 and 4 rotatable bonds, which supports its competitive binding to HPPD[1].
Herbicide safener-6 competitively binds to the active site of (PDB ID: 5YWG) with Benzobicyclon, exhibits a CDOCKER energy of 14.02 kcal mol−1, interacts with key residues, and occupies the binding pocket[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 3132207-16-7
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Molecular Weight 330.34
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Formula C20H14N2O3
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SMILES
O=C(C1=C(C2=CC=CC=C2)ON=C1C)OC3=CC=NC4=CC=CC=C34
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)