56207-40-0

Upstream product

• 3226-34-4 1-(3-chloro-2-hydroxyphenyl)ethanone 
• 95-57-8 2-monochlorophenol 

Downstream Products

• 1416443-70-3 (R)-3-(2-benzyloxy-3-chlorophenoxy)-1,2-propanediol 
• 1416443-68-9 C₁₉H₂₂ClNO₅*ClH 
• 1416443-79-2 (S)-3-(2-benzyloxy-3-chlorophenoxy)-1,2-propanediol 
• 1416443-75-8 C₁₉H₂₂ClNO₅*ClH 
• 1416499-83-6 (R)-2-[((2-(2,6-dimethoxyphenoxy)ethyl)amino)methyl]-8-chloro-1,4-benzodioxane 
• 1416443-69-0 (S)-3-(2-benzyloxy-3-chlorophenoxy)-1,2-propanediol acetonide 
• 1416443-77-0 (R)-3-(2-benzyloxy-3-chlorophenoxy)-1,2-propanediol acetonide 
• 72403-03-3 2-methoxy-6-chlorophenol 
• 914454-96-9 N-[2-(2-chloro-6-methoxyphenoxy)ethyl]phthalimide 
• 914454-86-7 2-(2-chloro-6-methoxyphenoxy)-1-bromoethane 
• 914454-98-1 2-(2-chloro-6-methoxyphenoxy)ethylamine 
• 914454-80-1 2-benzyloxy-3-chloroanisole 

Relevant academic research and scientific papers

Affinity and activity profiling of unichiral 8-substituted 1,4-benzodioxane analogues of WB4101 reveals a potent and selective α1B- adrenoceptor antagonist

Unichiral 8-substituted analogues of 2-[(2-(2,6-dimethoxyphenoxy)ethyl) aminomethyl]-1,4-benzodioxane (WB4101) were synthesized and tested for binding affinity at cloned human α1a-, α1b-and α1d-adrenoreceptor (α1a/su

QSAR study for?a?novel series of?ortho disubstituted phenoxy analogues of?α1-adrenoceptor antagonist WB4101

On the basis of the affinities at the α1a-, α1b- and α1d-adrenoceptors and the 5-HT1A receptor of a previous series of sixteen 2-[(2-phenoxyethyl)aminomethyl]-1,4-benzodioxanes ortho monosubstituted at the pheno