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CAS No 38363-32-5 , PENBUTOLOL SULFATE

  • Name: PENBUTOLOL SULFATE
  • Synonyms: (S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate;(-)-terbuclomine;(-)-1-(tert-butylamino)-3-(o-cyclopentylphenoxyl)-2-propanolsulfate;penbutololsulfate;PENBUTOLOL SULFATE ;PENBUTOLOL SULFATE (200 MG);(s)-1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanolsulfate;penbutololsulfato;1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propano(s)-2-propanosulfa;
  • CAS Registry Number:
  • Flash Point: 218.8°C
  • Boiling Point: 438.2°Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and SOx.
  • Flash Point: 218.8°C
  • EINECS: 253-906-5
  • Molecular Weight: 793.14784
  • InChI: InChI=1/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m11./s1
  • Molecular Formula: C44H76N2O8S
  • Molecular Structure:CAS No:38363-32-5 PENBUTOLOL SULFATE

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38363-32-5 Penbutolol Sulfate

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