missing translation for 'onlineSavingsMsg'
Learn More

Doxylamine Hydrogen Succinate, LoGiCal

Product Code. 30457797
Change view
Click to view available options
Quantity:
10 mg
Unit Size:
10mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30457797 10 mg 10mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
This item is not returnable. View return policy
Product Code. 30457797 Supplier LoGiCal Supplier No. LGCFOR0101.00

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Doxilamine succinate
CAS 562-10-7
Analyte or Component Names Doxilamine succinate
Shipping Condition Room Temperature
Molecular Formula C17 H22 N2 O . C4 H6 O4
Certifications/Compliance ISO 9001
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) (9CI), Alsodorm, Decamium, Decapryn, Decapryn succinate, Decapryn succinate (1:1), Donormil, Donormyl, Doxised, Doxylamine succinate (1:1), Gittalun, Hoggar N, Meraprina, Mereprine, NSC 74772, Sedaplus, Unisom, Succinic acid, compd. with 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine (1:1) (8CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8CI), 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate, 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate (1:1)
InChI Formula InChI=1S/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/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)
Solution Type Neat
SMILES CN(C)CCOC(C)(c1ccccc1)c2ccccn2.OC(=O)CCC(=O)O
IUPAC Name butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
Industry Type Clinical Testing
Molecular Weight (g/mol) 388.46
Quantity 10 mg
Formula Weight 388.1998 g/mol
Show More Show Less
Name des Produkts
Wählen Sie ein Thema

Indem Sie auf Absenden klicken, erklären Sie sich damit einverstanden, dass Fisher Scientific sich mit Ihnen in Verbindung setzen kann, um Ihr Feedback in diesem Formular zu bearbeiten. Wir werden Ihre Informationen nicht für andere Zwecke weitergeben. Alle bereitgestellten Kontaktinformationen werden in Übereinstimmung mit unserer Datenschutzrichtlinie aufbewahrt. Datenschutzrichtlinie.