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(±)-Chlorpheniramine.maleate, Lipomed

Produktkod. 30462651
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Produktkod. Kvantitet
30462651 100 mg
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Produktkod. 30462651 Leverantör Lipomed Leverantörsnummer LPMCPH887MA100

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Beskrivning

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

(±)-Chlorpheniramine.maleate
TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material Chlorphenamine Maleate
CAS 113-92-8
Analyt- eller komponentnamn Chlorphenamine Maleate
Frakt skick Room Temperature
Molekylformel C16 H19 Cl N2 . C4 H4 O4
Synonym Brompheniramine Maleate Imp. B (EP), Brompheniramine Imp. B (EP), Chlorphenamine Maleate, Brompheniramine Maleate Imp. A (EP) as Maleate, Chlorpheniramine Maleate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1)
InChI formel InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H
LEDER CN(C)CCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O
IUPAC-namn (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Industry Type Pharmaceutical
Molekylvikt (g/mol) 390.86
Kvantitet 100 mg
Formel vikt 390.1346 g/mol
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