Amino Albendazole

Modify Date: 2024-01-16 19:36:50

Amino Albendazole structure	Common Name	Amino Albendazole
	CAS Number	80983-36-4	Molecular Weight	207.29500
	Density	1.26g/cm3	Boiling Point	438.6ºC at 760 mmHg
	Molecular Formula	C₁₀H₁₃N₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	219ºC

Use of Amino Albendazole

ABZ-amine (Amino albendazole) is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations[1][2].

Name	6-propylsulfanyl-1H-benzimidazol-2-amine
Synonym	More Synonyms

Description	ABZ-amine (Amino albendazole) is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations[1][2].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Yunjie Zhao, et al. Enhanced cytotoxicity of benzimidazole carbamate derivatives and solubilisation by encapsulation in cucurbit[n]uril. Org. Biomol. Chem., 2010, 8, 3328-3337. [2]. Theodorides VJ, et al. Anthelmintic activity of albendazole against liver flukes, tapeworms., lung and gastrointestinal roundworms. Experientia. 1976 Jun 15;32(6):702-3.

Description

ABZ-amine (Amino albendazole) is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations[1][2].

Related Catalog

Research Areas >> Others

Signaling Pathways >> Others >> Others

References

[1]. Yunjie Zhao, et al. Enhanced cytotoxicity of benzimidazole carbamate derivatives and solubilisation by encapsulation in cucurbit[n]uril. Org. Biomol. Chem., 2010, 8, 3328-3337.

[2]. Theodorides VJ, et al. Anthelmintic activity of albendazole against liver flukes, tapeworms., lung and gastrointestinal roundworms. Experientia. 1976 Jun 15;32(6):702-3.

Density	1.26g/cm3
Boiling Point	438.6ºC at 760 mmHg
Molecular Formula	C₁₀H₁₃N₃S
Molecular Weight	207.29500
Flash Point	219ºC
Exact Mass	207.08300
PSA	80.73000
LogP	2.57730
Index of Refraction	1.677