Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenepropanol, alpha-(6-butoxy-3-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-
RN: 126406-24-4
InChIKey: XFCYVQUNYMKCTJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H39-N-O5

Molecular Weight

  • 457.6071
 
* 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-(6-Butoxy-3-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxybenzenepropanol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126406-24-4

System Generated Number

  • 0126406244

Structure Descriptors

InChI

1S/C27H39NO5/c1-3-4-19-32-24-14-15-25(31-2)27(33-20-18-28-16-6-5-7-17-28)26(24)23(30)13-10-21-8-11-22(29)12-9-21/h8-9,11-12,14-15,23,29-30H,3-7,10,13,16-20H2,1-2H3

InChIKey

XFCYVQUNYMKCTJ-UHFFFAOYSA-N

Smiles

CCCCOc1ccc(c(c1C(CCc2ccc(cc2)O)O)OCCN3CCCCC3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21500ug/kg (21.5mg/kg)   United States Patent Document. Vol. #5017572,