DeXchlorpheniramine Maleate, USP

CAS : 2438-32-6

Ref. AN-AG003P9Z

Informations sur le produit

• Nom: DeXchlorpheniramine Maleate, USP
• Synonymes: [u'dexchlorpheniramine', u'dexchlorpheniramine maleate', u'dexchlorpheniramine maleate (1:1), (+-)-isomer', u'dexchlorpheniramine maleate (1:1), (R)-isomer', u'dexchlorpheniramine maleate (1:1), (S)-isomer', u'dexchlorpheniramine monohydrochloride', u'dexchlorpheniramine sodium maleate (1:1)', u'dexchlorpheniramine, (+-)-isomer', u'dexchlorpheniramine, (R)-isomer', u'dexchlorpheniramine, monohydrochloride, (S)-isomer', u'Dexclor', u'dexclorfeniramine', u'dextrochlorpheniramine maleate', u'Polaramin', u'Polaramine', u'Polargen TD', u'Polaronil', u'Dexchlorpheniramine maleate', u'2438-32-6', u'(+)-Chlorpheniramine maleate', u'd-Chlorpheniramine maleate', u'Dexchloropheniramine maleate', u'Dexchlorpheniramine (maleate)', u'S-(+)-Chlorpheniramine maleate salt', u'UNII-B10YD955QW', u'Dextrochlorpheniramine maleate', u'B10YD955QW', u'CHEBI:4465', u'Fortamine', u'MFCD00079046', u'Chlorpheniramine d-form maleate', u'S-(+)-Chlorpheniramine maleate', u'EINECS 219-450-6', u'(2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine', u'SR-01000075763', u'Polamin', u'polar amine', u'(+)-2-(p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1)', u'Rescon JR', u'Rescon MX', u'(Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine', u'Mylaramine (TN)', u'Polaramine (TN)', u'Dexchlorpheniraminmaleat', u'AC1NQXZE', u'(S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate', u'MLS001401384', u'SCHEMBL119500', u'2-[p-Chloro-|A-[2-(dimethylamino)ethyl]benzyl]pyridine Maleate', u'AC1Q71E6', u'CHEMBL1200927', u'(gamma-(4-Chlorophenyl)-pyridine-2-propyl)(dimethyl)ammonium hydrogen (Z)-maleate', u'DBAKFASWICGISY-DASCVMRKSA-N', u'Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (+)-', u'(S)-Chlorpheniramine Maleate Salt', u'HMS2052E15', u'HMS2233I15', u'HMS3260F10', u'2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1)', u'd-Chlorpheniramine maleate (JP17)', u'HY-B1062', u'Tox21_500264', u'AKOS015962825', u'ACM2438326', u'CCG-101121', u'CS-4618', u'DB09555', u'LP00264', u'NC00371', u'NCGC00093722-01', u'NCGC00093722-02', u'NCGC00093722-03', u'NCGC00260949-01', u'AC-19009', u'AN-20814', u'AS-17464', u'CPD000471617', u'SAM001246557', u'SMR000471617', u'EU-0100264', u'V0236', u'C 4915', u'C07783', u'D00668', u'438D326', u'SR-01000075763-1', u'SR-01000075763-4', u'UNII-V1Q0O9OJ9Z component DBAKFASWICGISY-DASCVMRKSA-N', u'(gammaS)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate', u'(S)-|A-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt', u'(S)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt', u'Dexchlorpheniramine maleate, European Pharmacopoeia (EP) Reference Standard', u'(|AS)-|A-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-Butenedioate', u'(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; maleic acid', u'Dexchlorpheniramine maleate, United States Pharmacopeia (USP) Reference Standard'], (+)-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 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
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 390.8606
• Formule: C₂₀H₂₃ClN₂O₄
• Degré de pureté: 98%
• Couleur/Forme: Solid
• 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-/t15-;/m0./s1
• Code InChI: DBAKFASWICGISY-DASCVMRKSA-N