Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenepropanol, alpha-(4-fluoro-3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-
RN: 88770-81-4
InChIKey: CAUIQEQLQLKRFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Weight

  • 433.5168
 
* 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

Synonym

  • alpha-(4-Fluoro-3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxybenzenepropanol

Systematic Name

  • Benzenepropanol, alpha-(4-fluoro-3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 88770-81-4

System Generated Number

  • 0088770814

Structure Descriptors

InChI

1S/C24H32FNO5/c1-29-21-16-19(25)23(30-2)24(31-15-14-26-12-4-3-5-13-26)22(21)20(28)11-8-17-6-9-18(27)10-7-17/h6-7,9-10,16,20,27-28H,3-5,8,11-15H2,1-2H3

InChIKey

CAUIQEQLQLKRFY-UHFFFAOYSA-N

Smiles

c1(c(c(c(cc1OC)F)OC)OCCN1CCCCC1)C(CCc1ccc(cc1)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3400ug/kg (3.4mg/kg)   United States Patent Document. Vol. #4732896,