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Doxylamine Hydrogen Succinate 1.0 mg/ml in Methanol (as free base), LoGiCal

Código de producto. 30460160
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Cantidad:
1 mL
Tamaño de la unidad:
1 ml
Código de producto. Cantidad unitSize
30460160 1 mL 1 ml
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Código de producto. 30460160

Marca: LoGiCal LGCAMP0101.0001

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Descripción

LoGiCal 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 LoGiCal for confidence, compliance, and analytical excellence.

Doxylamine Hydrogen Succinate 1.0 mg/ml in Methanol (as free base)
TRUSTED_SUSTAINABILITY

Especificaciones

Nombre del producto químico o material Doxilamine succinate
CAS 562-10-7
Nombres de analitos o componentes Doxilamine succinate
Condiciones de envío Room Temperature
Fórmula molecular C17 H22 N2 O . C4 H6 O4
Certificaciones/conformidad ISO 17034
Sinónimo 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)
Fórmula InChI InChI=1 S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12 H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)
SMILES CN(C)CCOC(C)(c1ccccc1)c2ccccn2.OC(=O)CCC(=O)O
Nombre IUPAC butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
Solvent or Matrix Methanol
Industry Type Forensics
Peso molecular (g/mol) 388.46
Cantidad 1 mL
Formula Weight (peso de la fórmula) 388.1998 g/mol
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