(S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate

product Name (S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate Synonyms Penbutolol Sulfate; (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1); (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1) Molecular Formula C36H60N2O8S Molecular Weight 680.9352 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 CAS Registry Number 38363-32-5 EINECS 253-906-5 Molecular Structure Boiling point 438.2°C at 760 mmHg Flash point 218.8°C

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