Pyrethrin 1-d6(E/Z mixture)

CAS: 121-21-1

Ref. TR-P991242

Product Information

• Name: Pyrethrin 1-d6(E/Z mixture)
• Synonyms: (1S,3S)-(S)-2-Methyl-4-oxo-3-((Z)-penta-2,4-dien-1-yl)cyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate (E/Z) Mixture, (+)-Pyrethronyl (+)-trans-chrysanthemate, 2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid, ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one, 2-Methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl-[1R-[1α[S*(Z)],3β]]-chrysanthemat, 2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl [1R-[1α[S*(Z)],3β]]-chrysanthemate, Chrysanthemsaeure-(2-Methyl-4-Oxo-3-(2,4-Pentadienyl)-2-Cyclopentenyl)-Ester, Chrysanthemummonocarboxylic acid pyrethrolone ester, Cyclopropane carboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, [1R[1α[S*(Z)],3β]], Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadien-1-yl-2-cyclopenten-1-yl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, [1R-[1α[S*(Z)],3β]]-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one, Pyrethin I, Pyrethrin 1, Pyrethrin A, Pyrethrin I, [1R-[1α[S*(Z)],3β]]-Chrysanthemate de 2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyle, [1R-[1α[S*(Z)],3β]]-crisantemato de 2-metil-4-oxo-3-(penta-2,4-dienil)ciclopent-2-enilo, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-

Description

Applications Pyrethrin 1-d6(E/Z mixture) is the labeled analogue of Pyrethrin 1 (P991245), a pesticide residue that has been found in baby food.
References Luz Gomez-Perez, M., et. al.: Talanta, 131, 1 (2015)

• Brand: TRC

Chemical properties

• Molecular weight: 334.48
• Formula: C₂₁H₂₂D₆O₃
• Color/Form: Colourless To Red
• InChI: InChI=1S/2C21H28O3/c2*1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h2*7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8+;9-8-/t2*16-,18+,19+/m11/s1/i2*2D3,3D3
• InChI key: InChIKey=NBZNPGJBPKTEDK-GWRJMPQOSA-N
• SMILES: [2H]C([2H])([2H])C(=C[C@@H]1[C@@H](C(=O)O[C@H]2CC(=O)C(C/C=C/C=C)=C2C)C1(C)C)C([2H])([2H])[2H].[2H]C([2H])([2H])C(=C[C@@H]1[C@@H](C(=O)O[C@H]2CC(=O)C(C/C=C\C=C)=C2C)C1(C)C)C([2H])([2H])[2H]