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Rotenone

Rotenone

$82.20

Key features and details

  • Inhibitor of mitochondrial electron transport at NADH: ubiquinone oxidoreductase
  • Used to induce a Parkinson-like syndrome as an experimental model in rats

SKU: 02150154-CF

Synonyms
[2R-(2.a, 6a.a,12a.a)]-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1] benzopyrano[3,4-b] furo[2,3-h] [1] benzopyran-6(6aH)-one; Canex (Pitman-Moore)
CAS Number:
83-79-4
Molecular Formula:
C23H22O6
Molecular Weight:
394.423 g/mol
Beilstein Registry Number:
6773081
EC Number:
201-501-9
MDL Number:
MFCD09025614
Product Description

Rotenone

Application Notes

Rotenone is utilized as an insecticide. It can be used as neurotoxic agent that can produce a Parkinson-like condition as an animal model for study of etiology and interventions.

Usage Statement

Unless specified otherwise, MP Biomedical's products are for research or further manufacturing use only, not for direct human use. For more information, please contact our customer service department.

Key Applications

Insectiside | Piscicide | Neurotoxic agent

Specifications
SKU 02150154-CF
Alternate Names [2R-(2.a, 6a.a,12a.a)]-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1] benzopyrano[3,4-b] furo[2,3-h] [1] benzopyran-6(6aH)-one; Canex (Pitman-Moore)
Application Notes Rotenone is utilized as an insecticide. It can be used as neurotoxic agent that can produce a Parkinson-like condition as an animal model for study of etiology and interventions.
Base Catalog Number 150154
Beilstein Registry Number 6773081
Biochemical Physiological Actions Inhibitor of mitochondrial electron transport at NADH: ubiquinone oxidoreductase. It is readily absorbed through the exoskeletons of arthropods, but poorly absorbed cutaneously or from the gastrointestinal tract of mammals. Rotenone is used to induce a Parkinson-like syndrome as an experimental model in rats.
Boiling Point 410 to 428° F at 0.5 mm Hg (NTP, 1992)
CAS # 83-79-4
Density 1.27 at 68° F (NTP, 1992)
EC Number 201-501-9
Extinction Coefficient 19.2 (294 nm, ethanol)(Lit.)
Hazard Statements H301-H315-H319-H335-H410
Melting Point 329 to 331° F (NTP, 1992)
Molecular Formula C23H22O6
Molecular Weight 394.423 g/mol
Optical Rotation -120° (1.38 g/100 mL chloroform at 25 °C) (Lit.)
Partition Coefficient Octanol/Water Partition Coefficient-log Kow = 4.10 (Lit.)
Purity ≥97%
RTECS Number DJ2800000
Safety Symbol GHS06, GHS09
Solubility less than 1 mg/mL at 68° F (NTP, 1992)
Usage Statement Unless specified otherwise, MP Biomedical's products are for research or further manufacturing use only, not for direct human use. For more information, please contact our customer service department.
Vapor Pressure less than 0.0075 mm Hg at 68° F (NTP, 1992)
Citations
Documents

Certificate of Analysis

Certificate of Analysis
Certificate of Analysis
Certificate of Analysis
Certificate of Analysis
Certificate of Analysis
Certificate of Analysis

Datasheet

Datasheet

Material Safety Datasheet

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