2-Isopropoxyphenyl methylcarbamate

CAS : 114-26-1

Ref. 3D-FI144000

Informations sur le produit

• Nom: 2-Isopropoxyphenyl methylcarbamate
• Synonymes: 2-(1-Methylethoxy)phenol methylcarbamate, 2-(1-Methylethoxy)phenyl N-methylcarbamate, 2-(1-Methylethoxy)phenyl methylcarbamate, 2-Isopropoxyphenyl N-methylcarbamate, 2-Isopropyloxyphenyl N-methylcarbamate, 58 12 315, Arprocarb, Bay 39007, Bay 5122, Bayer 39007, Bayer B 5122, Baygon, Baygon G, Blattanex, Blattosep, Bolfo, Boruho, Boruho 50, Brygou, Carbamic acid, methyl-, o-isopropoxyphenyl ester, Dalf Dust, Ent 25,671, Invisi-Gard, Ipmc, Mrowkozol, Nsc 379584, O-(2-Isopropoxyphenyl) N-methylcarbamate, Oms 33, PHC, PHC (carbamate), Phc 7, Phenol, 2-(1-methylethoxy)-, 1-(N-methylcarbamate), Phenol, o-isopropoxy-, methylcarbamate, Propotox, Propoxur, Propoxur Technical, Propoxur [phenol, 2-(1-methylethoxy)-, methylcarbamate], Propoxylor, Sendran, Suncide, Tendex, Unden, Unden (pesticide), Unden 50PM, o-Isopropoxyphenyl N-methylcarbamate, o-Isopropoxyphenyl methylcarbamate

Description

2-Isopropoxyphenyl methylcarbamate is a carbamate insecticide that inhibits protein synthesis by binding to the 30S ribosomal subunit. It is used in agriculture for the control of insects and mites and in public health to control ticks, mosquitoes, and lice. 2-Isopropoxyphenyl methylcarbamate has been shown to have a toxic effect on mitochondria, leading to mitochondrial membrane potential loss, decreased ATP production, and cell death. This drug also affects DNA replication by preventing DNA polymerase from synthesizing new strands of DNA. 2-Isopropoxyphenyl methylcarbamate is metabolized in humans by carboxylesterases, which are found in liver cells as well as other tissues. The drug is excreted mainly through urine and can be detected in human serum up to one week after exposure.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 209.24 g/mol
• Formule: C₁₁H₁₅NO₃
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)
• Code InChI: InChIKey=ISRUGXGCCGIOQO-UHFFFAOYSA-N
• SMILES: CNC(=O)Oc1ccccc1OC(C)C