862287-87-4

Basic information

• Product Name: 5-benzyl-2-(1-methyl-1-phenyl-ethyl)-2H-tetrazole
• Synonyms: 5-benzyl-2-(1-methyl-1-phenyl-ethyl)-2H-tetrazole
• CAS NO: 862287-87-4
• Molecular Weight: 278.357
• Mol File: 862287-87-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-benzyl-2-(1-methyl-1-phenyl-ethyl)-2H-tetrazole(CAS DataBase Reference)
• NIST Chemistry Reference: 5-benzyl-2-(1-methyl-1-phenyl-ethyl)-2H-tetrazole(862287-87-4)
• EPA Substance Registry System: 5-benzyl-2-(1-methyl-1-phenyl-ethyl)-2H-tetrazole(862287-87-4)

Safety Data

• Hazardous Substances Data: 862287-87-4(Hazardous Substances Data)

Upstream product

• 18489-25-3 5-benzyl-2H-tetrazole 
• 98-83-9 isopropenylbenzene 

Relevant articles and documents

METHODS FOR MAKING 4-TETRAZOLYL-4-PHENYLPIPERIDINE COMPOUNDS

Methods, composition, and intermediates are disclosed that are useful for making 4-Tetrazolyl-4-phenylpiperidine Compounds according to Formula (I), where Ar1 is -C3-C8 cycloalkyl, phenyl, naphthyl, anthryl, phenanthryl or -(5-7-membered) heteroaryl, each being unsubstituted or substituted with one or more R2 groups; Ar2 is phenyl, naphthyl, anthryl, phenanthryl or -(5-7-membered) heteroaryl, each being unsubstituted or substituted with one or more R2 groups; Z1 and Z2 are each independently a -(C1-C4 alkyl) group; R1 is -(CH2)nC(O)N(R3)(R4) where R3 and R4 are each independently H or -(C1-C4 alkyl); R2 is halogen, -C1-C3 alkyl, -O-(C1-C3 alkyl), -NH(C1-C3 alkyl) or -N(C1-C3 alkyl)2; n is an integer ranging from 1 to 4; m is an integer ranging from 0 to 4; and, in certain embodiments, the phenyl moiety attached to the 4-position of the piperidine ring of a compound according to Formula (I) can be optionally substituted with one or mor R2 groups.