Phentolamine Methanesulfonate Salt

CAS: 65-28-1

Ref. TR-P302560

Product Information

• Name: Phentolamine Methanesulfonate Salt
• Synonyms: Phentolamine mesilate, 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol methanesulfonate, Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, methanesulfonate (1:1), Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monomethanesulfonate (salt) (9CI), Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monomethanesulfonate (salt) (8CI), Phentolamine mesylate, Phentolamine methanesulfonate, Phentolamine methanesulphonate, Regitin methanesulphonate, Regitine mesylate, Regitine methanesulfonate, Rogitine, Vasomax, m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol methanesulfonate, 3-[(4,5-dihydro-1H-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol methanesulfonate (1:1), M-(N-(2-Imidazolin-2-Ylmethyl)-P-Toluidino)-, Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, methanesulfonate (1:1), Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monomethanesulfonate (salt), Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monomethanesulfonate (salt), Phenomonomethanesulfonate, Phentolamine Mesilate, Phentolamine Methanesulfonate, Phentolamine methanesulfonate salt, Phentolaminemethanesulphonate

Description

Stability Aq. Solutions Cannot be Stored
Applications Phentolamine Methanesulfonate Salt is an adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma.
References Meier, R., et al.: Proc. Soc. Exp. Biol. Med., 71, 70 (1949); Spergel, G., et al.: J. Am. Med. Assoc., 211, 266 (1970); Gould, L. and Reddy, C.V.R.: Am. Heart J., 92, 397 (1976);

• Brand: TRC

Chemical properties

• Molecular weight: 377.46
• Formula: C₁₇H₁₉N₃O·CH₄O₃S
• Color/Form: Off-White
• InChI: InChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15, 1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19), 1H3,(H,2,3,4)
• InChI key: InChIKey=OGIYDFVHFQEFKQ-UHFFFAOYSA-N
• SMILES: CS(=O)(=O)O.Cc1ccc(N(CC2=NCCN2)c2cccc(O)c2)cc1