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(S)-Penbutolol
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(S)-Penbutolol

CAS: 38363-40-5

Ref. 04-C15908910

10mg
397.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(S)-Penbutolol
Synonyms:
  • 2-Propanol
  • 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-
  • (S)-
  • (-)-Isopenbutolol
  • (-)-Penbutolol
  • Betapressin
  • HOE 893
  • HOE 893D
  • Levopenbutolol
  • Penbutolol
  • See more synonyms
  • l-Penbutolol
  • 2-Propanol
  • 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-
  • (2S)-
  • (2S)-1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol
  • 1-(Tert-Butylamino)-3-(2-Cyclopentylphenoxy)Propan-2-Ol
  • 2-Propanol 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-
  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-
  • Brn 4484348
  • Ccris 2855
  • Hoe 893
  • Hoe 893D
  • Levopenbutol
  • Penbuterol
  • Penbutolol [INN:BAN]
  • Penbutololum
  • Penbutololum [INN-Latin]
  • S(-)-Penbutolol
  • Unii-78W62V43Dy
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
291.43
Formula:
C18H29NO2
Color/Form:
Neat
InChI:
InChI=1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1
InChI key:
InChIKey=KQXKVJAGOJTNJS-HNNXBMFYSA-N
SMILES:
CC(C)(C)NC[C@H](O)COc1ccccc1C1CCCC1
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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