Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethamoxytriphetol
RN: 67-98-1
UNII: 2ND166F554
InChIKey: KDYQVUUCWUPJGE-UHFFFAOYSA-N

Note

  • A non-steroidal estrogen antagonist.

Molecular Formula

  • C27-H33-N-O3

Molecular Weight

  • 419.562
 

Classification Codes

  • Estrogen Antagonists
  • Estrogen Receptor Modulators
  • Hormone Antagonists
  • Hormones, Hormone Substitutes, and Hormone Antagonists
  • Reproductive Effect
  • Tumor Data
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ethamoxytriphetol

MeSH Heading

  • Ethamoxytriphetol

Synonyms

  • (p-2-Diethylaminoethoxyphenyl)-1-phenyl-2-p-anisylethanol
  • 1-(4-(2-Diethylaminoethoxy)phenyl)-1-phenyl-2-(p-anisyl)ethanol
  • 1-(p-(2-(Diethylamino)ethoxy)phenyl)-1-phenyl-2-(p-methoxyphenyl)ethanol
  • 1-(p-2-Diethylaminoethoxyphenyl)-1-phenyl-2-p-anisylethanol
  • AI3-50793
  • BRN 2017765
  • Ethamoxytriphetol
  • Ethanoxytriphetol
  • MER 25
  • NSC 19857
  • UNII-2ND166F554

Systematic Names

  • Benzeneethanol, alpha-(4-(2-(diethylamino)ethoxy)phenyl)-4-methoxy-alpha-phenyl-
  • Ethanol, 1-(p-(2-(diethylamino)ethoxy)phenyl)-2-(p-methoxyphenyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 67-98-1

FDA UNII

  • 2ND166F554

System Generated Number

  • 0000067981

Structure Descriptors

InChI

1S/C27H33NO3/c1-4-28(5-2)19-20-31-26-17-13-24(14-18-26)27(29,23-9-7-6-8-10-23)21-22-11-15-25(30-3)16-12-22/h6-18,29H,4-5,19-21H2,1-3H3

InChIKey

KDYQVUUCWUPJGE-UHFFFAOYSA-N

Smiles

c1([C@@](c2ccccc2)(Cc2ccc(OC)cc2)O)ccc(OCCN(CC)CC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1700mg/kg (1700mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Endocrinology Vol. 63, Pg. 295, 1958.