Chlorphenesin carbamate

CAS : 886-74-8

Ref. 3D-FC177233

Informations sur le produit

• Nom: Chlorphenesin carbamate
• Synonymes: 3-(p-Chlorophenoxy)-1-carbamate 3-(4-Chlorophenoxy)-2-hydroxypropylcarbamate 3-(p-Chlorophenoxy)-1,2-propanediol-1-carbamate, 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate, 1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate, 1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate (8CI), 3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate, 3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate, 3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate, 3-(p-Chlorophenoxy)-2-hydroxypropyl carbamate, Adermykon, Brn 1978575, Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester, Chlorphenesin carbamate [USAN:JAN], Hsdb 3031, Kolpicortin-sine, Maolate, Nsc 82943, Rhnesicn, Rinlaxer, U 19646, Unii-57U5Yi11Wp

Description

Chlorphenesin carbamate is a drug that has been shown to be toxic in humans. It is an acidic compound that acts as a carbamate and is used as an antipyretic, analgesic, and sedative. Chlorphenesin carbamate has been shown to have glucuronide conjugate, which is metabolized by the liver into active form chlorpheniramine. The pharmacokinetic properties of chlorphenesin carbamate are determined by its particle size, which can be determined using an LC-MS/MS method with a pyrazole ring. Chlorphenesin carbamate also has a long half-life and low toxicity for humans.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 245.66 g/mol
• Formule: C₁₀H₁₂ClNO₄
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14)
• Code InChI: InChIKey=SKPLBLUECSEIFO-UHFFFAOYSA-N
• SMILES: NC(=O)OCC(O)COc1ccc(Cl)cc1