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Doxylamine.succinate, Lipomed

Product Code. 30459479
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30459479 50 mg
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Product Code. 30459479 Supplier Lipomed Supplier No. LPMDXL1220SU50

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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.

Doxylamine.succinate
TRUSTED_SUSTAINABILITY

Specifications

Kemiskt namn eller material Doxilamine succinate
CAS 562-10-7
Analyt- eller komponentnamn Doxilamine succinate
Frakt skick Room Temperature
Molekylformel C17 H22 N2 O . C4 H6 O4
Synonym Doxylamine Hydrogen Succinate, Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9 CI), Alsodorm, Decamium, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI)
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)CCOC(C)(c1ccccc1)c2ccccn2.OC(=O)CCC(=O)O
IUPAC-namn butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
Industry Type Pharmaceutical
Molekylvikt (g/mol) 388.46
Kvantitet 50 mg
Formel vikt 388.1998 g/mol
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