1-[(2,2,3,3-2H4)Cyclopropyl]ethanone

Modify Date: 2024-01-03 11:03:00

1-[(2,2,3,3-2H4)Cyclopropyl]ethanone Structure
1-[(2,2,3,3-2H4)Cyclopropyl]ethanone structure
Common Name 1-[(2,2,3,3-2H4)Cyclopropyl]ethanone
CAS Number 350818-63-2 Molecular Weight 88.141
Density 1.0±0.1 g/cm3 Boiling Point 114.2±8.0 °C at 760 mmHg
Molecular Formula C5H4D4O Melting Point N/A
MSDS N/A Flash Point 21.1±0.0 °C

 Use of 1-[(2,2,3,3-2H4)Cyclopropyl]ethanone


NSC 1940-d4 is the deuterium labeled NSC 1940[1].

 Names

Name cyclopropyl-2,2,3,3-d4 methyl ketone
Synonym More Synonyms

 1-[(2,2,3,3-2H4)Cyclopropyl]ethanone Biological Activity

Description NSC 1940-d4 is the deuterium labeled NSC 1940[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 114.2±8.0 °C at 760 mmHg
Molecular Formula C5H4D4O
Molecular Weight 88.141
Flash Point 21.1±0.0 °C
Exact Mass 88.082619
PSA 17.07000
LogP 0.21
Vapour Pressure 20.1±0.2 mmHg at 25°C
Index of Refraction 1.458

 Synonyms

Ethanone, 1-(cyclopropyl-2,2,3,3-d)-
1-[(2,2,3,3-H)Cyclopropyl]ethanone
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