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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >5-(Propylthio)-1H-benzimidazol-2-amine

5-(Propylthio)-1H-benzimidazol-2-amine

5-(Propylthio)-1H-benzimidazol-2-amine Structure
  • ₹0
  • Product name: 5-(Propylthio)-1H-benzimidazol-2-amine
  • CAS: 80983-36-4
  • MF: C10H13N3S
  • MW: 207.3
  • EINECS:
  • MDL Number:MFCD09910380
  • Synonyms:AMino Albendazole;Albendazole AMine;5-(propylthio)-1H-benzimidazol-2-ylamine;Albendazole EP Impurity A;Albendazole-EP-Imp-A;6-propylsulfanyl-1H-benzimidazol-2-amine;Albendazole Impurity 1(Albendazole EP Impurity A);5-(Propylsulphanyl)-1H-benzimidazol
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :168-171°C
Boiling point :438.6±37.0 °C(Predicted)
Density :1.26±0.1 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
pka :10.50±0.10(Predicted)
form :Solid
color :Off-White to Light Brown

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

A metabolite of Albendazole (A511610), an anthelmintic.

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