2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5

Modify Date: 2024-09-18 11:05:46

2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 structure	Common Name	2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5
	CAS Number	1398066-06-2	Molecular Weight	341.849
	Density	1.2±0.1 g/cm3	Boiling Point	546.3±60.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₁₂D₅ClN₄	Melting Point	N/A
	MSDS	N/A	Flash Point	284.2±32.9 °C

Use of 2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5

2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is the deuterium labeled 2-((1H-1,2,4-triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile[1].

Name	4-(4-Chlorophenyl)-2-(2H5)phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile
Synonym	More Synonyms

Description	2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is the deuterium labeled 2-((1H-1,2,4-triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile[1].
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.

Density	1.2±0.1 g/cm3
Boiling Point	546.3±60.0 °C at 760 mmHg
Molecular Formula	C₁₉H₁₂D₅ClN₄
Molecular Weight	341.849
Flash Point	284.2±32.9 °C
Exact Mass	341.145569
LogP	3.35
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.617

1H-1,2,4-Triazole-1-propanenitrile, α-[2-(4-chlorophenyl)ethyl]-α-(phenyl-d)-

4-(4-Chlorophenyl)-2-(H)phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile

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2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5

Use of 2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5

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Biological Activity

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.