Chlorpheniramine-d4 Maleate Salt

CAS: 113-92-8

Ref. TR-C424304

Informação sobre produto

• Nome: Chlorpheniramine-d4 Maleate Salt
• Sinónimos: 2-[p-Chloro-a-(2-dimethyl-aminoethyl-d4)benzyl]pyridine Maleate Salt, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d4 Maleate Salt, Allergisan-d4, Piriton-d4, Teldrin-d4, (.+-.)-Chlorpheniramine maleate, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1), 2-[P-Chloro-Α-[2-(Dimethylamino)Ethyl]Benzyl]Pyridine Maleate (1:1), Allergin, Allergisan, Anallerge 4, Antagonate, C-Meton, Calimal, Carbinoxamide maleate, Chlor-Trimeton, Chlor-Tripolon, Chlorophenamine, Chloroprophenpyridamine maleate, Chlorphenamine, Chlorphenamine Hydrogen Maleate, Chlorphenamine maleate, Chlorphenaminhydrogenmaleat, Chlorprophenpyridamine maleate, Cloropiril, Hidrogenomaleato De Clorfenamina, Histadur, Histadur dura-tabs, Histamil, Histaspan, Hydrogenomaleate de chlorphenamine, Ibioton, Iramine, Lorphen, Neorestamin, Niramine, Pirafene, Piriex, Piriton, Puermin, Pyridamal 100, Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), Synistamin, Teldrin, dl-Chlorpheniramine maleate, but-2-enedioic acid, Chloropheniramine maleate, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2E)-but-2-enedioate, 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate, 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine

Descrição

Applications Chlorpheniramine-d4 Maleate Salt is the labeled analogue of Chlorpheniramine Maleate Salt (C424300), an antihistaminic.
References Roth, F.E., et al.: J. Pharmacol. Exp. Ther., 124, 347 (1958); Smith, R.B., et al.: Toxicol. Appl. Pharmacol., 28, 240 (1974); Eckhart, C.G., et al.: Anal. Profiles Drug Subs., 7, 43 (1978)

• Marca: TRC

Propriedades químicas

• Peso molecular: 394.89
• Fórmula: C₂₀H₁₉D₄ClN₂O₄
• Cor/forma: Neat
• InChI: InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i10D2,12D2
• Chave InChI: InChIKey=DBAKFASWICGISY-KUHGFLGISA-N
• SMILES: O=C(O)/C=C\C(=O)O.[2H]C([2H])(C(c1ccc(Cl)cc1)c1ccccn1)C([2H])([2H])N(C)C