Dexchlorpheniramine Maleate

CAS: 2438-32-6

Ref. 86-MM1114.00

Produktinformation

• Name: Dexchlorpheniramine Maleate
• Synonyme: Brompheniramine Maleate Imp. B (EP), Brompheniramine Imp. B (EP), Brompheniramine Maleate Imp. B (EP) as Maleate, Brompheniramine Maleate Impurity B as Maleate, Brompheniramine Impurity B as Maleate, (+)-Chlorpheniramine maleate, (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate, (S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1), 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (γS)-, (2Z)-2-butenedioate (1:1), Dexchloropheniramine maleate, Dexchlorpheniramine hydrogen maleate, Dextrochlorpheniramine maleate, Fortamine, Isomerine, Phenamin, Phendextro, Polamin, Polaramin, Polaramine, Polaronil, Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), (S)-, Sensidyn, d-2-[p-Chloro-α-(2-dimethylaminoethyl)benzyl]pyridine bimaleate, d-Chlorpheniramine maleate
• CAS: 2438-32-6
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 390.86
• Formel: C₁₆H₁₉ClN₂·C₄H₄O₄
• Farbe/Form: Neat
• InChl: 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-/t15-;/m0./s1
• InChI Key: InChIKey=DBAKFASWICGISY-DASCVMRKSA-N
• SMILES: CN(C)CC[C@@H](c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O