Pentazocine

CAS : 359-83-1

Ref. TR-P274300

Informations sur le produit

• Nom: Pentazocine
• Synonymes: (2RS,6RS,11RS)-6,11-dimethyl-3-(3-methylbut-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-buten-1-yl)-, (2R,6R,11R)-rel-, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2R,6R,11R)-rel- (9CI), 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2α,6α,11R*)- (8CI), 1,2,3,4,5,6-Hexahydro-3-(3-methyl-2-butenyl)-6,11-dimethyl-8-hydroxy-2,6-methano-3-benzazocine, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol, 2-Dimethylallyl-5,9-dimethyl-2'-hydroxybenzomorphan, 2'-Hydroxy-5,9-dimethyl-2-(3,3-dimethylallyl)-6,7-benzomorphan, 3-(3-Methyl-2-butenyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, 3-(3-Methyl-2-butenyl)-1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocine, Fortalgesic, Fortalin, Fortral, Fortwin, II-C 2, Lexir, NIH 7958, Peltazon, Pentagin, Pentazocin, Sosegon, Soseton, Sosigon, Talwin, Win 20228, cis-(±)-Pentazocine, dl-Pentazocine, rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-buten-1-yl)-2,6-methano-3-benzazocin-8-ol, cis-(±)-Pentazocine, dl-Pentazocine, Fortalgesic, Fortalin, Fortral, Fortwin, II-C 2, Lexir, MeSH ID: D010423, NIH 7958, Peltazon, Pentagin, Pentazocin, Sosegon, Soseton, Sosigon, Talwin
• Marque: TRC
• Description: Applications Mixed opioid agonist-antagonist. Controlled substance. Analgesic (narcotic).References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971), Brogden, et al.: Drugs, 5, 6 (1973), Camu, F., et al.: Eur. J. Clin. Pharmacol., 19, 259 (1981),

Propriétés chimiques

• Masse moléculaire: 285.42
• Formule: C₁₉H₂₇NO
• Couleur/Forme: Beige To Light Brown
• InChI: InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1
• Code InChI: InChIKey=VOKSWYLNZZRQPF-FPCQFERPSA-N
• SMILES: CC(C)=CCN1CC[C@]2(C)c3cc(O)ccc3CC1C2C