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36507-48-9

36507-48-9 Structure

36507-48-9 Structure
IdentificationBack Directory
[Name]

1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
[CAS]

36507-48-9
[Synonyms]

Penbutolol
rac Penbutolol
rac Penbutolol-d9
Penbutolol Solution, 100ppm
1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]- (9CI)
PenbutololQ: What is Penbutolol Q: What is the CAS Number of Penbutolol Q: What is the storage condition of Penbutolol
[EINECS(EC#)]

253-074-3
[Molecular Formula]

C18H29NO2
[MDL Number]

MFCD00864578
[MOL File]

36507-48-9.mol
[Molecular Weight]

291.428
Chemical PropertiesBack Directory
[Melting point ]

55-75°C
[Boiling point ]

438.2±40.0 °C(Predicted)
[density ]

1.030±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Acetone (Slightly), Chloroform (Slightly), Methanol
[form ]

Solid
[pka]

13.90±0.20(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

Labelled Penbutolol (P220500). A β-adrenoceptor antagonist. Antihypertensive.
[Enzyme inhibitor]

This non-selective antihypertensive b-blocker (FW = 291.43 g/mol; CAS 36507-48-9; IUPAC: (S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)- propan-2-ol), known variously as Levatol?, Levatolol?, Lobeta?, Paginol?, Hostabloc?, and Betapressin, binds to both b1- and b2-adrenergic receptors, thus exhibiting the sympathomimetic effects of a partial b-adrenergic agonist, while also acting as a serotonin (5-HT1A) receptor antagonist. By blocking b-adrenergic receptors and the sympathetic nervous system, penbutolol decreases heart rate and cardiac output, thereby lowering arterial blood pressure.
[IC 50]

Beta-1 adrenergic receptor
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