Estimated delivery in United States, on Tuesday 14 Jan 2025
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
- (-)-Penbutolol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Technical inquiry about: 04-C15908910 (S)-Penbutolol
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