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85320-68-9

85320-68-9 structure
85320-68-9 structure
  • Name: Amosulalol
  • Chemical Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide
  • CAS Number: 85320-68-9
  • Molecular Formula: C18H24N2O5S
  • Molecular Weight: 380.45900
  • Catalog: API Circulatory system medication Beta-adrenergic receptor blocker
  • Create Date: 2018-10-02 10:57:41
  • Modify Date: 2024-01-06 17:01:10
  • Amosulalol (YM 09538) is an orally active and dual inhibitor of α1/β1-Adrenergic Receptor. Amosulalol exhibits antihypertensive activity via α1-Adrenergic Receptor inhibition. Amosulalol decreases reflexogenic increases in heart rate and plasma renin activity (PRA) via β1-Adrenergic Receptor inhibition in spontaneously hypertensive rats (SHR)[1].

Name 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide
Synonyms Amosulalolum [Latin]
5-[1-hydroxy-2-[2-(2-methoxyphenoxyl)ethylamino]ethyl]-2-methylbenzenesulfonamide
(+-)-5-(1-Hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide
Amosulalolum
Lowgan
Amosulalol
(+/-)-5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methylbenzenesulfonamide
Amosulalol [INN]
Description Amosulalol (YM 09538) is an orally active and dual inhibitor of α1/β1-Adrenergic Receptor. Amosulalol exhibits antihypertensive activity via α1-Adrenergic Receptor inhibition. Amosulalol decreases reflexogenic increases in heart rate and plasma renin activity (PRA) via β1-Adrenergic Receptor inhibition in spontaneously hypertensive rats (SHR)[1].
Related Catalog
Target

α1-adrenergic receptor

Beta-1 adrenergic receptor

In Vivo Amosulalol (3-30 mg/kg; 口服; 单剂量) 降低高血压大鼠的急性收缩压[1]。 Amosulalol (50 mg/kg; 口服; 每天 2 次, 共 12 周) 产生不耐受的降压作用,还降低高血压大鼠模型中心率和血浆肾素活性 (PRA) 增加[1]。
References

[1]. Honda K, et al. Autonomic and antihypertensive activity of oral amosulalol (YM-09538), a combined alpha- and beta-adrenoceptor blocking agent in conscious rats. Jpn J Pharmacol. 1985 May;38(1):31-41.  

Density 1.268g/cm3
Boiling Point 608.7ºC at 760mmHg
Molecular Formula C18H24N2O5S
Molecular Weight 380.45900
Flash Point 321.9ºC
Exact Mass 380.14100
PSA 119.26000
LogP 3.52500

~%

85320-68-9 structure

85320-68-9

Literature: Yamanouchi Pharm. Patent: DE2843016 , 1979 ; Chem.Abstr., 1979 , vol. 91, # 157445

~%

85320-68-9 structure

85320-68-9

Literature: Yamanouchi Pharm. Patent: DE2843016 , 1979 ; Chem.Abstr., 1979 , vol. 91, # 157445
Precursor  3

DownStream  0