Mono-Cyclohexyl Phthalate-3,4,5,6-d4

Modify Date: 2024-01-04 19:24:17

Mono-Cyclohexyl Phthalate-3,4,5,6-d4 Structure
Mono-Cyclohexyl Phthalate-3,4,5,6-d4 structure
Common Name Mono-Cyclohexyl Phthalate-3,4,5,6-d4
CAS Number 1398066-18-6 Molecular Weight 252.299
Density 1.2±0.1 g/cm3 Boiling Point 410.2±28.0 °C at 760 mmHg
Molecular Formula C14H12D4O4 Melting Point N/A
MSDS N/A Flash Point 154.6±17.5 °C

 Use of Mono-Cyclohexyl Phthalate-3,4,5,6-d4


Mono-Cyclohexyl Phthalate-3,4,5,6-d4 is the deuterium labeled Mono-Cyclohexyl Phthalate[1].

 Names

Name 2-[(Cyclohexyloxy)carbonyl](2H4)benzoic acid
Synonym More Synonyms

 Mono-Cyclohexyl Phthalate-3,4,5,6-d4 Biological Activity

Description Mono-Cyclohexyl Phthalate-3,4,5,6-d4 is the deuterium labeled Mono-Cyclohexyl Phthalate[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 1.2±0.1 g/cm3
Boiling Point 410.2±28.0 °C at 760 mmHg
Molecular Formula C14H12D4O4
Molecular Weight 252.299
Flash Point 154.6±17.5 °C
Exact Mass 252.129959
LogP 3.19
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.564

 Synonyms

2-[(Cyclohexyloxy)carbonyl](2H4)benzoic acid
1,2-Benzene-d4-dicarboxylic acid, monocyclohexyl ester
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