1,4-(2H6)Naphthalenedione

Names

[ Name ]:
1,4-(2H6)Naphthalenedione

[Synonym ]:
Hexadeuterio-1,4-naphthoquinone
2.3-dicyano-1,4-naphtho-quinone
2,3-dicyano-1,4-napthoquinone
2,3-dicyanonaphtho-1,4-quinone
Hexadeuteronaphtha-1,4-chinon
1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile
1,4<D6>-Naphthochinon
(H)Naphthalene-1,4-dione
1,4-(H)Naphthalenedione
1,4-Naphthalenedione-d
1,4-naphthoquinone-2,3-dicarbonitrile
<D6>-1,4-Naphthochinon

Biological Activity

[Description]:

1,4-Naphthoquinone-d6 is the deuterium labeled 1,4-Naphthoquinone[1]. 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity[2].

[Related Catalog]:

Research Areas >> Cancer

Signaling Pathways >> Neuronal Signaling >> Monoamine Oxidase

[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.

[2]. Coelho-Cerqueira E, et al. Beyond topoisomerase inhibition: antitumor 1,4-naphthoquinones as potential inhibitors of human monoamine oxidase. Chem Biol Drug Des. 2014 Apr;83(4):401-10.

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
297.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀D₆O₂

[ Molecular Weight ]:
164.190

[ Flash Point ]:
111.2±24.3 °C

[ Exact Mass ]:
164.074432

[ PSA ]:
34.14000

[ LogP ]:
1.79

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

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