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(±)-Chlorpheniramine.maleate, 1mg/ml in Methanol (as free base), Lipomed

Produktkod. 30462921
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30462921 1 ml
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Produktkod. 30462921 Leverantör Lipomed Leverantörsnummer LPMCPH887MA1LM

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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, 1mg/ml in Methanol (as free base)
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
Koncentration 1 mg/mL
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
Lösningsmedel eller matris Methanol
Industry Type Pharmaceutical
Molekylvikt (g/mol) 390.86
Kvantitet 1 ml
Formel vikt 390.1346 g/mol
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