CAS: 38363-41-6 - (2R)-1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol

Formel: C₁₈H₂₉NO₂

InChl: 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-/m1/s1

InChI Key: InChIKey=KQXKVJAGOJTNJS-OAHLLOKOSA-N

SMILES: OC(COC=1C=CC=CC1C2CCCC2)CNC(C)(C)C

Synonyme:

• (+)-(R)-Penbutolol
• (+)-Isopenbutolol
• (+)-Penbutolol
• (2R)-1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol
• 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (R)-
• 2-propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2R)-
• d-Penbutolol

(+)-Penbutolol

CAS: 38363-41-6

(+)-Penbutolol is an antagonist of β-adrenoceptor(IC50 of 0.74 μM). (+)-Penbutolol is an optical isomer of …

• Formel: C₁₈H₂₉NO₂
• Farbe und Form: Solid
• Molekulargewicht: 291.43

(+)-Penbutolol

CAS: 38363-41-6

Penbutolol is a beta-adrenergic blocking agent that is used to treat high blood pressure and …

• Formel: C₁₈H₂₉NO₂
• Reinheit: Min. 95%
• Molekulargewicht: 291.4 g/mol