Tropicamide

CAS: 1508-75-4

Ref. TR-T892650

Informação sobre produto

• Nome: Tropicamide
• Sinónimos: Epitromina, Minims, Mydrapid, Mydriacyl, Mydriat, Mydriaticum, Mydril, Mydrin, Mydrin M, Mydrin P, Mydrum, N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide, Ro 1-7683, Visumidriatic,Bistropamide, N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide, N-Ethyl-N-(gamma-picolyl)tropamide, Tropic acid-N-ethyl-N-(gamma-picolyl)amide, (2R)-N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide, (2S)-N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide, 3-[[(4,5-Dihydro-1 H -Imidazol-2-Yl)Methyl](4-Methylphenyl)Amino]-,Monomethanesulfonate (Salt), Benzeneacetamide, N-ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)-, Bistropamide, Component Of Paremyd, Hydracrylamide, N-ethyl-2-phenyl-N-(4-pyridylmethyl)-, Mydramide, N-Ethyl-2-Phenyl-N-(4-Pyridylmethyl)-Hydracrylamid, N-Ethyl-3-Hydroxy-2-Phenyl-N-(4-Pyridinylmethyl)Propanamide, N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide, N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamidebenzeneacetamide, N-Ethyl-Alpha-(Hydroxymethyl)-N-(4-Pyridinylmethyl)-, N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridinylmethyl)Propanamide, N-Ethyl-3-Hydroxy-2-Phenyl-N-Pyridin-4-Ylmethyl-Propionamide, N-Ethyl-Alpha-(Hydroxymethyl)-N-(4-Pyridinylmethyl)-Benzeneacetamid, N-Ethyl-N-(4-Pyridylmethyl)Tropamide, N-Ethyl-N-(γ-picolyl)tropamide, N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide, Ro1-7683, Tropic acid-N-ethyl-N-(γ-picolyl)amide, Tropicamid, Tropicamida, Visumidriatic

Descrição

Applications Ophthalmic anticholinergic. Mydriatic.
References Blessel, K.W., et al.: Anal. Profiles Drug Subs., 3, 565 (1974), Krapivinsky, G., et al.: J. Biol. Chem., 270, 29059 (1995), Bedingfield, J., et al.: Eur. J. Pharmacol., 309, 71 (1996), Jin, W., et al.: Biochemistry, 38, 14294 (1999), Kew, J., et al.: Pharmacol. Ther., 104, 233 ( 2004), Bertaso, F., et al.: J. Neurochem., 99, 288 (2006),

• Marca: TRC

Propriedades químicas

• Peso molecular: 284.35
• Fórmula: C₁₇H₂₀N₂O₂
• Cor/forma: Neat
• InChI: InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
• Chave InChI: InChIKey=BGDKAVGWHJFAGW-UHFFFAOYSA-N
• SMILES: CCN(Cc1ccncc1)C(=O)C(CO)c1ccccc1