missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Drug Standards
  6. 17952266

N,N-Dimethyl-2-[(RS)-1-phenyl(pyridin-2-yl)methoxy]ethanamine Hydrogen Fumarate, Mikromol™

Product Code. 17952266
Change view
Click to view available options
Quantity:
50 mg
Unit Size:
50mg
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
17952266 50 mg 50mg
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. 17952266 Supplier Mikromol Supplier No. MM0101.03

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

This item is not returnable. View return policy

Description

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

N,N-Dimethyl-2-[(RS)-1-phenyl(pyridin-2-yl)methoxy]ethanamine Hydrogen Fumarate
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material N,N-Dimethyl-2-[(RS)-1-phenyl(pyridin-2-yl)methoxy]ethanamine Hydrogen Fumarate
CAS 2734096-32-1
Analyte or Component Names N,N-Dimethyl-2-[(RS)-1-phenyl(pyridin-2-yl)methoxy]ethanamine Hydrogen Fumarate
Shipping Condition Room Temperature
Molecular Formula C16 H20 N2 O . C4 H4 O4
Certifications/Compliance ISO 17025
Synonym Doxylamine Hydrogen Succinate Imp. C (EP), Doxylamine Imp. C (EP), Carbinoxamine USP Related Compound C, Carbinoxamine USP RC C, N,N-Dimethyl-2-[(RS)-1-phenyl(pyridin-2-yl)methoxy]ethanamine Hydrogen Fumarate, Doxylamine Hydrogen Succinate Imp. C (EP) as Hydrogen Fumarate, Carbinoxamine Related Compound C as Fumarate, Doxylamine Hydrogen Succinate Impurity C as Hydrogen Fumarate, Doxylamine Impurity C as Hydrogen Fumarate
InChI Formula InChI=1S/C16H24ClN3.2ClH/c1-19(2)11-9-16(13-18,10-12-20(3)4)14-5-7-15(17)8-6-14;;/h5-8H,9-12H2,1-4H3;2*1H
SMILES CN(C)CCOC(c1ccccc1)c2ccccn2.OC(=O)\C=C\C(=O)O
IUPAC Name (E)-but-2-enedioic acid;N,N-dimethyl-2-[phenyl(pyridin-2-yl)methoxy]ethanamine
Molecular Weight (g/mol) 372.42
Quantity 50 mg
Formula Weight 372.1685 g/mol
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.