Phenoxybenzamine Hydrochloride

CAS: 63-92-3

Ref. TR-P227990

Produktinformation

• Name: Phenoxybenzamine Hydrochloride
• Synonyme: Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride, Dibenzylin, Dibenzyline chloride, Dibenzyline hydrochloride, Dibenzyran, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride, N-2-Phenoxyisopropyl-N-benzyl-ß-chloroethylamine hydrochloride, NSC 37448, Phenoxybenzamine chloride, 2-(N-benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride, Bensylyt Nen, Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (1:1), Benzyl(2-Chloroethyl)(1-Methyl-2-Phenoxyethyl)Amine Hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Fenoxybenzamin, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine hydrochloride, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine hydrochloride, N-2-Phenoxyisopropyl-N-benzyl-β-chloroethylamine hydrochloride, N-2-phenoxyisopropyl-N-benzyl-chloroethylamine hydrochloride, N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-aminium, N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-aminium chloride, N-phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride, Phenoxybenzamide Hydrochloride, Phenoxybenzamide, HCl, Phenoxybenzamine HCL
• CAS: 63-92-3

Beschreibung

Applications An irreversible α-antagonist. Used in the treatment of hypertension, it has a relatively slow onset and prolonged effect when compared to alternative α-blockers.
References Glass, B., et al.: J. Pharm. Pharm. Sci., 9, 398 (2006), Huang, R., et al.: Chem. Res. Toxicol., 21, 659 (2008), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 340.29
• Formel: C₁₈H₂₃Cl₂NO
• Farbe/Form: Neat
• InChl: 1H, /h2-11,16H,12-15H2,1H3, InChI=1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17
• InChI Key: InChIKey=VBCPVIWPDJVHAN-UHFFFAOYSA-N
• SMILES: CC(COc1ccccc1)N(CCCl)Cc1ccccc1.Cl