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2-Methyl-1H-benzimidazol-5-ol hydrobromide
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2-Methyl-1H-benzimidazol-5-ol hydrobromide

CAS: 41292-66-4

Ref. 3D-FM130306

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-Methyl-1H-benzimidazol-5-ol hydrobromide
Synonyms:
  • 1H-benzimidazol-5-ol
  • 2-methyl-
  • hydrobromide
  • 1H-Benzimidazol-5-ol, 2-methyl-
  • 2-Methyl-1H-1,3-benzodiazol-5-ol
  • 2-Methyl-1H-1,3-benzodiazol-6-ol
  • 2-Methyl-1H-benzimidazol-5-ol
  • 2-Methyl-1H-benzimidazol-6-ol
  • 2-Methyl-1H-benzo[d]imidazol-5-ol
  • 2-Methyl-3H-benzimidazol-5-ol
  • See more synonyms
  • 5(or 6)-Benzimidazolol, 2-methyl-
  • 5-Hydroxy-2-methylbenzimidazole
  • 1H-Benzimidazol-6-ol, 2-methyl-
Description:

2-Methyl-1H-benzimidazol-5-ol hydrobromide is an aromatic compound that can be used as an anthelmintic. 2-Methyl-1H-benzimidazol-5-ol hydrobromide has been shown to be effective against the nematode Ascaris suum and the cestode Taenia saginata. It is converted to the corresponding hydrogen peroxide, which is responsible for its antihelminthic activity. The oxidation products of 2-methylbenzimidazole are responsible for its toxicity to vertebrates. Halogen derivatives of benzimidazoles are potent anthelmintics that have a broad spectrum of activity against gastrointestinal roundworms and tapeworms, such as Ascaris lumbricoides, Toxocara canis, and Ancylostoma duodenale.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
148.16 g/mol
Formula:
C8H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C8H8N2O/c1-5-9-7-3-2-6(11)4-8(7)10-5/h2-4,11H,1H3,(H,9,10)
InChI key:
InChIKey=TXOLHBXPXDTNOY-UHFFFAOYSA-N
SMILES:
Cc1nc2ccc(O)cc2[nH]1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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