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Substance Name: R 7262
RN: 87154-49-2
InChIKey: PMNVZOLFGAIFIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O5.Cl-H

Molecular Weight

  • 383.8694
 
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Names and Synonyms

Results Name

  • R 7262

Synonyms

  • (+-)-2,4-Diacetyl-5-(3-tert-butylamino-2-hydroxy-propyloxy)-benzofuran hydrochloride
  • Chlorhydrate de (+-)-2,4-diacetyl-5-(3-tertiobutylamino-2-hydroxypropyloxy)benzofuranne
  • R 7262

Systematic Name

  • Ethanone, 1,1'-(5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2,4-benzofurandiyl)bis-, hydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 87154-49-2

System Generated Number

  • 0087154492

Molecular Formulas

Molecular Formula

  • C19-H25-N-O5.Cl-H

Molecular Formula Fragments

  • C19-H25-N-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25NO5.ClH/c1-11(21)17-8-14-15(25-17)6-7-16(18(14)12(2)22)24-10-13(23)9-20-19(3,4)5;/h6-8,13,20,23H,9-10H2,1-5H3;1H

InChIKey

PMNVZOLFGAIFIF-UHFFFAOYSA-N

Smiles

CC(=O)c1cc2c(o1)ccc(c2C(=O)C)OCC(CNC(C)(C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD intravenous > 48300ug/kg (48.3mg/kg)   United States Patent Document. Vol. #4485111,
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4485111,