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Penbutolol sulfate

Penbutolol sulfate structure

CAS No:
38363-32-5
Formula:
C18H29NO2.¹/2H2O4S
Chemical Name:
Penbutolol sulfate
Synonyms:
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-,(2S)-,sulfate (2:1);2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-,(2S)-,sulfate (2:1) (salt);Penbutolol sulfate;(-)-Terbuclomine;Levatol;HOE 39-893d;Paginol;42208-19-5;52767-15-4
Categories:
Analytical Chemistry > Standard

Description

Penbutolol sulfate is able to bind to both beta-1 adrenergic receptors and beta-2 adrenergic receptors (the two subtypes), thus making it a non-selective β blocker. Penbutolol is a sympathomimetic drug，used in the treatment of high blood pressure.

Penbutolol sulfate Basic Attributes

Molecular Weight：

793.14784

Exact Mass：

680.407

EC Number：

253-906-5

HScode：

2922190900

Characteristics

PSA：

41.49000

XLogP3：

3.86290

Melting Point：

216-218 °C (decomp)

Boiling Point：

438.2ºC at 760mmHg

Flash Point：

218.8ºC

Toxicity：

mmo-sat 10 mg/plate MUREAV 204,675,88

Specific rotation：

20D -24.6° (c = 1 in methanol)

Safety Information

Transport codes：

NONH for all modes of transport

Penbutolol sulfate Use and Manufacturing

Anti-adrenergic (β-receptor).