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d,l-Pheniramine.maleate, 1mg/ml in Methanol (as free base), Lipomed

Product Code. 30457958
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Quantity:
1 mL
Unit Size:
1mL
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Product Code. 30457958

Brand: Lipomed LPMPHN1071MA1LM

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This item is not returnable. View return policy

Description

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.

d,l-Pheniramine.maleate, 1mg/ml in Methanol (as free base)
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Pheniramine Maleate
CAS 132-20-7
Analyte or Component Names Pheniramine Maleate
Shipping Condition Room Temperature
Molecular Formula C16 H20 N2 . C4 H4 O4
Concentration 1 mg/mL
Synonym Brompheniramine Maleate Imp. C (EP), Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP), Dexchlorpheniramine Imp. A (EP), (3 RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1), N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2 Z)-2-butenedioate (1:1)
InChI Formula 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
SMILES CN(C)CCC(c1ccccc1)c2ccccn2.OC(=O)\C=C/C(=O)O
IUPAC Name (Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
Solvent or Matrix Methanol
Industry Type Pharmaceutical
Molecular Weight (g/mol) 356.42
Quantity 1 mL
Formula Weight 356.1736 g/mol
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