Mepyramine maleate

CAS: 59-33-6

Ref. TM-T1232

Produktinformation

• Name: Mepyramine maleate
• Synonyme: Pyrilamine maleate, 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1), 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1), 1,2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1), 1,2-Ethanediamine, N¹-[(4-methoxyphenyl)methyl]-N²,N²-dimethyl-N¹-2-pyridinyl-, (2Z)-2-butenedioate (1:1), 2-[(2-Dimethylaminoethyl)(p-methoxybenzyl)amino]-pyridine maleate, 2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine Bimaleate, AH, Anisopyradamine, Antamine, Anthisan maleate, Antihist, Antisan, Diaminide maleate, Enrumay, Histalet Forte, Histalon, Histan, Histapyran, Histatex, Histavet P, Maleate De Mepyramine, Maleato De Mepiramina, Maleinsaeure-(2-(N-(2-Dimethylamino-Aethyl)-N-(P-Methoxy-Benzyl)-Amino)-Pyridin) - Salz, Mepyramine hydrogen maleinate, Mepyraminmaleat, Minihist, N-(4-methoxybenzyl)-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine, N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine (2E)-but-2-enedioate, N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine (2Z)-but-2-enedioate, N-p-Methoxybenzyl-N',N'-dimethyl-N-α-pyridylethylenediamine maleate, Neo-Antergan maleate, Neoantergan maleate, Nsc 3604, Paramal, Paraminyl, Paraminyl maleate, Parmal, Prefrin A, Pymafed, Pyra Maleate, Pyramal, Pyranilamine maleate, Pyraninyl, Pyranisamine maleate, Pyridine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-, maleate (1:1), Pyrilamine Maleate, Renstamin, Stamine, Stangen, Stangen maleate, Statomin maleate, Thylogen, Thylogen maleate
• CAS: 59-33-6

Beschreibung

Mepyramine maleate (Pyrilamine maleate) is a histamine H1 antagonist. It has mild hypnotic properties and some local anesthetic action and is used for allergies (including skin eruptions) both parenterally and locally. It is a common ingredient of cold remedies.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 401.47
• Formel: C₂₁H₂₇N₃O₅
• Reinheit: 99.71%
• Farbe/Form: White Crystalline Powder
• InChl: InChI=1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
• InChI Key: InChIKey=JXYWFNAQESKDNC-BTJKTKAUSA-N
• SMILES: COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.O=C(O)/C=C\C(=O)O