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PENBUTOLOL SULFATE (200 MG)
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PENBUTOLOL SULFATE (200 MG)

CAS: 38363-32-5

Ref. AN-AG00C6JI

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Estimated delivery in United States, on Friday 24 May 2024

Product Information

Name:
PENBUTOLOL SULFATE (200 MG)
Synonyms:
  • Betapressin
  • Penbutolol
  • Penbutolol Sulfate
  • Penbutolol Sulfate (2:1)
  • Sulfate, Penbutolol
  • (-)-Terbuclomine
  • Levatol
  • Penbutolol sulfato [Spanish]
  • (-)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxyl)-2-propanol sulfate
  • (S)-1-(2-Cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol sulfate (2:1) (salt)
  • See more synonyms
  • (S)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-2-propanol sulfate (2:1) (salt)
  • Penbutolol sulfato
  • (S)-Bis(di-tert-butyl(3-(2-cyclopentylphenoxy)-2-hydroxypropyl)ammonium) sulphate
  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-, sulfate (2:1) (salt)
  • (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol; sulfuric acid
  • (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol;sulfuric acid
  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-,sulfate (2:1) (salt)
  • penbutolol
  • Betapressin
  • Penbutolol (sulfate)
  • (S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate
  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, sulfate (1:1) (salt)
  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-, sulfate (2:1) (salt)
  • (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1)
  • (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1)
  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1)
  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1) (salt)
  • HOE 39-893d
  • Paginol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
680.9352
Formula:
C36H60N2O8S
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/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-;/m00./s1
InChI key:
FEDSNBHHWZEYTP-ZFQYHYQMSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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