Diacetolol D7

Modify Date: 2024-01-12 17:53:51

Diacetolol D7 Structure
Diacetolol D7 structure
Common Name Diacetolol D7
CAS Number 1346604-19-0 Molecular Weight 315.416
Density 1.2±0.1 g/cm3 Boiling Point 548.8±50.0 °C at 760 mmHg
Molecular Formula C16H17D7N2O4 Melting Point N/A
MSDS N/A Flash Point 285.7±30.1 °C

 Use of Diacetolol D7


Diacetolol D7 is a deuterium labeled Diacetolol. Diacetolol is the major metabolite of Acebutolol. Diacetolol is a β-adrenoceptor blocking and anti-arrhythmic agent[1].

 Names

Name N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamide
Synonym More Synonyms

 Diacetolol D7 Biological Activity

Description Diacetolol D7 is a deuterium labeled Diacetolol. Diacetolol is the major metabolite of Acebutolol. Diacetolol is a β-adrenoceptor blocking and anti-arrhythmic agent[1].
Related Catalog
Target

β-adrenoceptor[1]

References

[1]. Basil B, et al. Pharmacological properties of diacetolol (M & B 16,942), a major metabolite of acebutolol. Eur J Pharmacol. 1982 May 7;80(1):47-56.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 548.8±50.0 °C at 760 mmHg
Molecular Formula C16H17D7N2O4
Molecular Weight 315.416
Flash Point 285.7±30.1 °C
Exact Mass 315.217529
LogP 0.89
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.551

 Synonyms

N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamide
Acetamide, N-[3-acetyl-4-[2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]phenyl]-