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38363-41-6

38363-41-6 Structure

38363-41-6 Structure
IdentificationBack Directory
[Name]

Isopenbutolol
[CAS]

38363-41-6
[Synonyms]

Ccris 2854
d-Penbutolol
Isopenbutolol
(R)-Penbutolol
(+)-PENBUTOLOL
(+)-Isopenbutolol
(+)-(R)-Penbutolol
(+)-Isopenbutolol)
R-(+)-Isopenbutolol
(+)-Penbutolol ((R)-Penbutolol
(+)-Penbutolol (Synonyms: (R)-Penbutolol
(2R)-1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)-2-propanol
[R,(+)]-1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)-2-propanol
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (R)-
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2R)-
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2R)- (9CI)
[Molecular Formula]

C18H29NO2
[MOL File]

38363-41-6.mol
[Molecular Weight]

291.43
Chemical PropertiesBack Directory
[Boiling point ]

438.2±40.0 °C(Predicted)
[density ]

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

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

13.90±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-Penbutolol is an aromatic ether.
[Biological Activity]

Isopenbutololl is a beta-adrenergic antagonist with an IC50 value of 0.74 μM. It is also an optical isomer of (-)-penbutolol, which blocks Na+ channels.
[in vitro]

(+)-penbutolol on the [Ca 2+ ] i -increase induced by LPC is concentration-dependent.
(+) -penbutolol inhibits the rounding of cells dose dependently (8±4%, 56±4% and 66±2% at the concentrations of 10 -6 M, 5×10 -6 M and 10 -5 M, respectively).

[target]

IC50: 0.74 μM (β-adrenoceptor).

[storage]

Store at -20°C
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