107754-44-9

Basic information

• Product Name: methyl 4-<<6-<<(cyclopentyloxy)carbonyl>amino>-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate
• Synonyms: methyl 4-<<6-<<(cyclopentyloxy)carbonyl>amino>-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate
• CAS NO: 107754-44-9
• Molecular Weight: 440.496
• Mol File: 107754-44-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 4-<<6-<<(cyclopentyloxy)carbonyl>amino>-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 4-<<6-<<(cyclopentyloxy)carbonyl>amino>-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate(107754-44-9)
• EPA Substance Registry System: methyl 4-<<6-<<(cyclopentyloxy)carbonyl>amino>-2,3-dihydrobenz-1,4-oxazin-4-yl>methyl>-3-methoxybenzoate(107754-44-9)

Safety Data

• Hazardous Substances Data: 107754-44-9(Hazardous Substances Data)

Upstream product

• 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 

Downstream Products

• 107754-48-3 N-[4-[6-(cyclopentyloxycarbonyl)amino-2,3-dihydrobenz-1,4-oxazin-4-ylmethyl]-3-methoxybenzoyl]benzenesulphonamide 
• 107754-45-0 4-<<6-<<(cyclopentyloxy)carbonyl>amino>-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