Pheniramine Maleate

CAS: 132-20-7

Ref. TR-P297200

Produktinformation

• Name: Pheniramine Maleate
• Synonyme: Brompheniramine Maleate Imp. C (EP), Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP), Dexchlorpheniramine Imp. A (EP), (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, Brompheniramine Maleate Imp. C (EP) as Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), Prophenpyridamine maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Daneral, Inhiston, Metron, Naphcon A, PM 241, Pheniramine hydrogen maleate, Trimeton, Trimetose, Brompheniramine Maleate Impurity C as Maleate, Dexchlorpheniramine Maleate Impurity A as Maleate, Dexchlorpheniramine Impurity A as Maleate, 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1), 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (Z)-2-butenedioate (1:1), 2-[3-(Dimethylammonio)-1-Phenylpropyl]Pyridinium Propanedioate, 2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium (2E)-but-2-enedioate, 2-[α-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Antolozine, N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate, Pheniramine Hydrogen Maleate, Pm 241, Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
• CAS: 132-20-7

Beschreibung

Impurity Dexchlorpheniramine EP Impurity A
Applications Pheniramine (Dexchlorpheniramine EP Impurity A), a H1-receptor antagonist, is an antihistamine with anticholinergic and sedative properties. Pheniramine is used to treat allergic conditions such as hay fever or urticaria.
References Dadkar, N.K. et al.: Psychopharmacology, 48, 7 (1976); Jancinova, V. et al.: Inflam. Res., 44, 183 (1997); Radke, R.S. et al.: Ind. Pharm., 8, 69 (2009);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 356.42
• Formel: C₁₆H₂₀N₂·C₄H₄O₄
• Farbe/Form: Off White
• InChl: 5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3, InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16, 1-2H,(H,5,6)(H,7,8)/b, 2-1-
• InChI Key: InChIKey=SSOXZAQUVINQSA-BTJKTKAUSA-N
• SMILES: CN(C)CCC(c1ccccc1)c1ccccn1.O=C(O)/C=C\C(=O)O