107786-69-6

Basic information

• Product Name: methyl 4-<<6-(2-cyclopentylacetamido)-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate
• Synonyms: methyl 4-<<6-(2-cyclopentylacetamido)-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate
• CAS NO: 107786-69-6
• Molecular Weight: 438.524
• Mol File: 107786-69-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: methyl 4-<<6-(2-cyclopentylacetamido)-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 4-<<6-(2-cyclopentylacetamido)-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate(107786-69-6)
• EPA Substance Registry System: methyl 4-<<6-(2-cyclopentylacetamido)-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate(107786-69-6)

Safety Data

• Hazardous Substances Data: 107786-69-6(Hazardous Substances Data)

Upstream product

• 107754-41-6 methyl 4-<(6-amino-2,3-dihydrobenz-1,4-oxazin-4-yl)methyl>-3-methoxybenzoate 
• 107754-42-7 methyl 3-methoxy-4-<(6-nitro-2,3-dihydrobenz-1,4-oxazin-4-yl)methyl>benzoate 
• 28226-22-4 6-nitro-1,4-benzoxazine 
• 70264-94-7 methyl 4-(bromomethyl)-3-methoxybenzoate 
• 1123-00-8 2-cyclopentylacetic acid 

Downstream Products

• 107786-89-0 N-[4-[6-(2-cyclopentylacetamido)-2,3-dihydrobenz-1,4-oxazin-4-ylmethyl]-3-methoxybenzoyl]-2-methylbenzenesulphonamide 
• 107786-70-9 4-<<6-(2-cyclopentylacetamido)-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoic acid 

Relevant articles and documents

Synthesis and in vitro LTD4 antagonist activity of bicyclic and monocyclic cyclopentylurethane and cyclopentylacetamide N-arylsulfonyl amides

The dissociation constants (K(B)) at the LTD4 receptor on guinea pig trachea of a series of monocyclic and bicyclic cyclopentylurathane and cyclopentylacetamide N-arylsulfonyl amides have been measured. The K(B) was found to be remarkably toler