PENBUTOLOL SULFATE (38363-32-5)

Identification
Name:	PENBUTOLOL SULFATE
Synonyms:	(-)-1-(tert-butylamino)-3-(o-cyclopentylphenoxyl)-2-propanolsulfate;(-)-terbuclomine;(s)-1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanolsulfate;1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propano(s)-2-propanosulfa;penbutololsulfate;penbutololsulfato;PENBUTOLOL SULFATE (200 MG);(S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate
CAS:	38363-32-5
EINECS:	253-906-5
Molecular Formula:	C₁₈H₂₉NO₂ . 1/2H₂O₄S
Molecular Weight:	340.47
InChI:	InChI=1/2C18H29NO2.H2O4S/c21-18(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/h26-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m11./s1
Molecular Structure:
Properties
Flash Point:	218.8°C
Boiling Point:	438.2°Cat760mmHg
Density:	g/cm³
Specification:	Penbutolol sulfate , its CAS NO. is 38363-32-5, the synonyms are Penbutolol ; (-)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxyl)-2-propanol sulfate ; (-)-Terbuclomine ; (S)-1-(2-Cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2- propanol sulfate (2:1) (salt) ; (S)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-2-propanol sulfate (2:1) (salt) ; 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-, sulfate (2:1) (salt) ; CCRIS 1108 ; EINECS 253-906-5 ; HOE 39-893d ; HOE 893d ; Levatol ; UNII-US71433228 ; (S)-Bis(di-tert-butyl(3-(2-cyclopentylphenoxy)-2- hydroxypropyl)ammonium) sulphate .
Flash Point:	218.8°C
Safety Data