CAS 132-20-7
:pheniramine maleate
- 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate
- 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane 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
- Daneral
- Inhiston
- Metron
- N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate
- Naphcon A
- Pheniramine Hydrogen Maleate
- Pm 241
- Prophenpyridamine maleate
- Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
- Trimeton
- Trimetose
- PHENIRAMIN MALEATE
- 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-pyridinmaleate(1:1)
- pm241
- avil-retard
- PHENIRAMINE MALEATE SALT
- 2-Pyridinepropanamine, N,N-dimethyl-.gamma.-phenyl-, (2Z)-2-butenedioate (1:1)
- 2-(alpha-(2-(dimethylamino)ethyl)benzyl)pyridine,bimaleate
- PHENIRAMINE MALEATE
- 2-(alpha-(2-(dimethylamino)ethyl)benzyl)pyridine,maleate
- 2-[ALPHA-(2-DIMETHYLAMINOETHYL) BENZYL]PYRIDINE MALEATE SALT
- n,n-dimethyl-gamma-phenyl-2-pyridinepropanamin(z)-2-butenedioate(1:1)
- 1-(n,n-dimethylamino)-3-(phenyl-3-alpha-pyridyl)propanemaleate
- ho11513
- phenyl(2-pyridyl)(beta-n,n-dimethylaminomethyl)methanemaleate
- trimetonmaleate
- See more synonyms
Pheniramine Maleate
CAS:Formula:C16H20N2·C4H4O4Purity:>98.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:356.42PHENIRAMINE MALEATE CRS
CAS:PHENIRAMINE MALEATE CRSFormula:C20H24N2O4Color and Shape:Crystalline Powder. White. Powder.Molecular weight:356.4156Pheniramine Maleate
CAS:Compounds containing an unfused pyridine ring in the structure, nesoiFormula:C16H20N2·C4H4O4Color and Shape:White PowderMolecular weight:356.173612-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1)
CAS:Formula:C20H24N2O4Purity:98%Color and Shape:SolidMolecular weight:356.4156Pheniramine maleate
CAS:Pheniramine maleate (Trimetose), an alkylamine derivative with antihistaminic and vasodilatory properties, binds to histamine H1 receptors.Formula:C16H20N2·C4H4O4Purity:99.85%Color and Shape:Physical Description White Powder With A Faint Amine-Like Odor Melting Point 107°CMolecular weight:356.42Pheniramine Maleate (Dexchlorpheniramine EP Impurity A Maleate)
CAS:Formula:C16H20N2·C4H4O4Color and Shape:White To Off-White SolidMolecular weight:240.35 116.07Pheniramine Maleate
CAS:Controlled ProductImpurity 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);Formula:C16H20N2·C4H4O4Color and Shape:Off WhiteMolecular weight:356.42Pheniramine-d6 Maleate
CAS:Controlled ProductApplications Pheniramine-d6 Maleate is the isotope analog of Pheniramine Maleate. Pheniramine, 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);Formula:C20H18D6N2O4Color and Shape:NeatMolecular weight:362.45Pheniramine maleate - Bio-X ™
CAS:Pheniramine is an antihistamine drug that is used to treat allergic rhinitis and pruritus. This drug is a histamine receptor antagonist and competes with histamine for the H1 receptor. Pheniramine aims to reduce edema, itching and redness. This drug also produces sedation by acting on the central nervous system.Formula:C16H20N2•C4H4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:356.42 g/molPheniramine maleate
CAS:Histamine receptor H1 antagonistFormula:C16H20N2·C4H4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:356.42 g/mol












