177477-89-3

Basic information

• Product Name: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)
• Synonyms: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)
• CAS NO: 177477-89-3
• Molecular Formula: C₉H₁₀N₂O₂
• Molecular Weight: 178.1879
• Product Categories: BENZIMIDAZOLE
• Mol File: 177477-89-3.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)(177477-89-3)
• EPA Substance Registry System: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)(177477-89-3)

Safety Data

• Hazardous Substances Data: 177477-89-3(Hazardous Substances Data)

Upstream product

• 177477-88-2 4-benzyloxy-2-methoxy-1-methyl-1H-benzimidazole 
• 602-00-6 3-hydroxy-2-nitrobenzoic acid 
• 24115-89-7 3-benzyloxy-2-nitrobenzoic acid 
• 94863-06-6 benzyl 3-benzyloxy-2-nitrobenzoate 
• 177477-87-1 2-amino-3-benzyloxy-N-methylaniline 
• 177477-68-8 3-benzyloxy-N-methyl-2-nitroaniline 
• 177477-63-3 tert-butyl 3-(benzyloxy)-2-nitrophenylcarbamate 
• 177477-65-5 tert-Butyl N-(3-benzyloxy-2-nitrophenyl)-N-methylcarbamate 

Downstream Products

• 177477-27-9 4-[3-(N-Glycyl-N-methylamino)-2,6-dichlorobenzyloxy]-2-methoxy-1-methyl-1H-benzimidazole 

Relevant articles and documents

Heterocyclic compounds as bradykinin antagonists

This invention relates to a compound of the formula: wherein A1is lower alkylene, R1is substituted quinolyl, etc., R2is hydrogen, halogen or lower alkyl, R3is halogen or lower alkyl, and R4is a group

A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 3. Discovering bioisosteres of the imidazo[1,2-a]pyridine moiety

Recently we reported on overcoming the species difference of our first orally active non-peptide bradykinin (BK) B2 receptor antagonists, incorporating an 8-[[3-(N-acylglycyl-N-methylamino)-2,6-dichlorobenzyl]oxy]- 3-halo-2-methylimidazo[1,2-α]