Isophorone-d8

Names

[ CAS No. ]:
14397-59-2

[ Name ]:
Isophorone-d8

[Synonym ]:
2-Cyclohexen-1-one-2,4,4,6,6-d, 5,5-dimethyl-3-(methyl-d)-
2,2,4,4,6-pentachloro-6-phenoxy-1,3,5-triaza-2
Phenyloxypentachlorcyclotriphosphazen
2,4,4,6,6-pentadeuterio-5,5-dimethyl-3-trideuteriomethyl-cyclohex-2-enone
pentachlorophenoxycyclotriphosphazene
2,4,4,6,6-Pentadeutero 3-trideuteromethyl 5,5-dimethyl 2-cyclohexen 1-one
5,5-Dimethyl-3-(H)methyl(H)-2-cyclohexen-1-one
5,5-Dimethyl-3-(H)methyl(H)cyclohex-2-en-1-one
Deutero-isophoron
Pentachlor-phenoxy-cyclotriphosphazatrien
2,4,4,6,6-pentachloro-2-phenoxy-cyclotriphosphazene

Biological Activity

[Description]:

Isophorone-d8 is the deuterium labeled Isophorone[1]. Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers[2].

[Related Catalog]:

Research Areas >> Others
Signaling Pathways >> Others >> Others

[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]. Dezvarei S, et al. Stereoselective hydroxylation of isophorone by variants of the cytochromes P450 CYP102A1 and CYP101A1. Enzyme Microb Technol. 2018 Apr;111:29-37.  

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
215.2±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6D8O

[ Molecular Weight ]:
146.256

[ Flash Point ]:
84.4±0.0 °C

[ Exact Mass ]:
146.154678

[ PSA ]:
17.07000

[ LogP ]:
2.07

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.455

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds