CAS 1353867-93-2|Triclabendazole-D3

Introduction：Basic information about CAS 1353867-93-2|Triclabendazole-D3, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Triclabendazole-D3 BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Triclabendazole-D3
CAS Number	1353867-93-2	Molecular Weight	362.68
Density	1.6±0.1 g/cm3	Boiling Point	495.9±55.0 °C at 760 mmHg
Molecular Formula	C₁₄H₆D₃Cl₃N₂OS	Melting Point	/
MSDS	USA	Flash Point	253.7±31.5 °C

Names

Name	Triclabendazole-D3
Synonym	More Synonyms

Triclabendazole-D3 BiologicalActivity

Description	Triclabendazole-d3 is the deuterium labeled 4-Methoxybenzylamine[1].
Related Catalog	Research Areas >>OthersSignaling 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[75].
References	[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

Chemical & Physical Properties

Density	1.6±0.1 g/cm3
Boiling Point	495.9±55.0 °C at 760 mmHg
Molecular Formula	C₁₄H₆D₃Cl₃N₂OS
Molecular Weight	362.68
Flash Point	253.7±31.5 °C
Exact Mass	360.968933
LogP	5.97
Vapour Pressure	0.0±1.3 mmHg at 25°C
Index of Refraction	1.724
InChIKey	NQPDXQQQCQDHHW-FIBGUPNXSA-N
SMILES	CSc1nc2cc(Oc3cccc(Cl)c3Cl)c(Cl)cc2[nH]1

Safety Information

RIDADR	NONH for all modes of transport

Synonyms

MFCD20264917

Triclabendazole-(methyl-d3)

1H-Benzimidazole, 5-chloro-6-(2,3-dichlorophenoxy)-2-(methyl-d3-thio)-

5-Chloro-6-(2,3-dichlorophenoxy)-2-[(2H3)methylsulfanyl]-1H-benzimidazole

5-Chloro-6-(2,3-dichlorophenoxy)-2-(methyl-d3-thio)-1H-benzimidazole

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