Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt)
RN: 131962-59-9
InChIKey: DKZAAOPXVWYXBP-WXXKFALUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H38-N2-O6.C4-H4-O4

Molecular Weight

  • 590.6658
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1)
  • alpha-((2-Morpholinylmethoxy)methyl)benzenemethanol (E)-2-butenedioate (2:1) (salt)

Systematic Name

  • Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 131962-59-9

System Generated Number

  • 0131962599

Molecular Formulas

Molecular Formula

  • C26-H38-N2-O6.C4-H4-O4

Molecular Formula Fragments

  • C26-H38-N2-O6
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C13H19NO3.C4H4O4/c2*1-2-4-12(5-3-1)9-15-11-16-10-13-8-14-6-7-17-13;5-3(6)1-2-4(7)8/h2*1-5,13-14H,6-11H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChIKey

DKZAAOPXVWYXBP-WXXKFALUSA-N

Smiles

c1ccc(cc1)COCOCC2CNCCO2.c1ccc(cc1)COCOCC2CNCCO2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #5280032,