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80983-36-4

80983-36-4 structure

80983-36-4 structure

Name: Amino Albendazole
Chemical Name: 6-propylsulfanyl-1H-benzimidazol-2-amine
CAS Number: 80983-36-4
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.29500
Catalog: Research Areas Others
Create Date: 2018-12-15 10:20:18
Modify Date: 2026-07-15 19:33:11
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
Synonyms	AlbendazoleImpurity1（AlbendazoleImpurityA） Albendazole Impurity AQ: What is Albendazole Impurity A Q: What is the CAS Number of Albendazole Impurity A Q: What is the storage condition of Albendazole Impurity A Q: What e the applications of Albendazole Impurity A Albendazole Impurity A Albendazole AMine 5-(propylthio)-1H-benzimidazol-2-ylamine Albendazole Impurity A (Albendazole Amine/ Desmethoxycbonyl Albendazole) Albendazole Impurity 1（Albendazole Impurity A） 5-(Propylsulphanyl)-1H-benzimidazol 1H-Benzimidazol-2-amine, 6-(propylthio) a .5-(propylsulf a nyl)-1h -b e nzi mi d a zol-2-a mi ne ABZ-amine 5-(Propylthio)-1H-benzimidazol-2-amine C10065020 Albendazole-2-amino Albendazole Impurity A 5-(Propylthio)-1H-benzimidazol-2-amine Desmethoxycbonyl Albendazole Albendazole Amine Albendazole-Imp-A

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

54965-21-8 structure

54965-21-8

~58%

80983-36-4 structure

80983-36-4

Literature: Organic and Biomolecular Chemistry, , vol. 8, # 14 p. 3328 - 3337

1240465-09-1 structure

1240465-09-1

~%

80983-36-4 structure

80983-36-4

Literature: Organic and Biomolecular Chemistry, , vol. 8, # 14 p. 3328 - 3337

Precursor 1
54965-21-8
DownStream 0

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