rac-Propranolol Hydrochloride

CAS: 318-98-9

Ref. TR-P831800

Product Information

• Name: rac-Propranolol Hydrochloride
• Synonyms: (R,S)-Propranolol hydrochloride, (RS)-Propranolol hydrochloride, 1-(1-Naphthoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, 1-(1-Naphthyloxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, 1-(1-Naphthyloxy)-3-(isopropylamino)-2-propanol hydrochloride, 1-(Isopropylamino)-3-(1-naphthoxy)-2-propanol hydrochloride, 1-(Isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride, Anaprilin, Anapriline, Angilol, Apsolol, Avlocardyl, Bedranol, Beprane, Berkolol, Beta-Neg, Beta-Tablinen, Beta-Timelets, Cardinol, Caridolol, DL-Anapriline, DL-Propranolol hydrochloride, Deralin, Docitan, Dociton, Duranol, Efektolol, Elbol, Frekven, ICI 45520, Inderal, Inderal LA, Indobloc, Intermigran, Kemi S, NSC 91523, Naprilin, Obsidan, Oposim, Prano-Puren, Prophylux, Propranolol chloride, Propranolol hydrochloride, Propranur, Propraratiopharm, Pylapron, Rapynogen, Sagittol, Servanolol, Sloprolol, Sumial, Tesnol, dl-Propranolol hydrochloride,2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1), 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, hydrochloride (8CI), 2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (9CI), (±)-Propranolol hydrochloride, 1-(Isopropylamino)-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride, 1-(Naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol hydrochloride, 1-Isopropylamino-3-naphthalen-1-yloxypropan-2-ol monohydrochloride, Betacap, Ciplar, Hemangeol, Hemangiol, Inderalici
• Brand: TRC

Description

Applications β−Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).
References Bond, et al.: Nature, 213, 721 (1967), Hansteen, V., et al.: Br. Med. J., 284, 155 (1982), Diamond, S., et al.: J. Clin. Pharmacol., 28, 193 (1988),

Chemical properties

• Molecular weight: 295.8
• Formula: C₁₆H₂₁NO₂·ClH
• Color/Form: Neat
• InChI: InChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H
• InChI key: InChIKey=ZMRUPTIKESYGQW-UHFFFAOYSA-N
• SMILES: CC(C)NCC(O)COc1cccc2ccccc12.Cl