177735-92-1

Basic information

• Product Name: N-[3-(1H-5-tetrazolyl)phenylmethyl]-6-(2-quinolinylmethoxy)-2-naphthalenecarboxamide
• Synonyms: N-[3-(1H-5-tetrazolyl)phenylmethyl]-6-(2-quinolinylmethoxy)-2-naphthalenecarboxamide
• CAS NO: 177735-92-1
• Molecular Weight: 486.533
• Mol File: 177735-92-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-[3-(1H-5-tetrazolyl)phenylmethyl]-6-(2-quinolinylmethoxy)-2-naphthalenecarboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-[3-(1H-5-tetrazolyl)phenylmethyl]-6-(2-quinolinylmethoxy)-2-naphthalenecarboxamide(177735-92-1)
• EPA Substance Registry System: N-[3-(1H-5-tetrazolyl)phenylmethyl]-6-(2-quinolinylmethoxy)-2-naphthalenecarboxamide(177735-92-1)

Safety Data

• Hazardous Substances Data: 177735-92-1(Hazardous Substances Data)

Upstream product

• 765877-97-2 3-(1H-5-tetrazolyl)benzylamine 
• 177736-13-9 6-(2-quinolinylmethoxy)-2-naphthoic acid 

Relevant articles and documents

NAPHTHALENE AMIDES HAVING LEUKOTRIENE-ANTAGONISTIC ACTION

Naphthalene amides of formula (I) wherein the substituent containing A is bound to the 6- or 7- position of the 2-naphthol system; the substituent containing B is bound to the benzene ring at any free position; R is hydrogen or methyl; R is hydrogen, fluorine, chlorine or -OCH3, which is bound to the naphthalene system at any positions except the 2- and the one occupied by the other substituent; R is hydrogen, fluorine, chlorine or bromine; A- is -CO-NR- or -NR-CO- group, wherein R is hydrogen or methyl; B is a 5-tetrazolyl or -COOR group, wherein R is hydrogen, a (C1-C4)-alkyl or a phenylalkyl group of less than 10 carbon atoms; m is 0 or 1; n and p are integers from 0 to 6, with the proviso that n + p is less or equal to 6; as well as the solvates and pharmaceutically acceptable salts thereof, have leukotriene antagonistic action.