54540-69-1

Basic information

• Product Name: 2(3,5-Dimethoxyphenyl)-3-Methyl-5-(p-Fluorophenyl)Pentane
• Synonyms: 2(3,5-Dimethoxyphenyl)-3-Methyl-5-(p-Fluorophenyl)Pentane
• CAS NO: 54540-69-1
• Molecular Weight: 316.416
• Mol File: 54540-69-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2(3,5-Dimethoxyphenyl)-3-Methyl-5-(p-Fluorophenyl)Pentane(CAS DataBase Reference)
• NIST Chemistry Reference: 2(3,5-Dimethoxyphenyl)-3-Methyl-5-(p-Fluorophenyl)Pentane(54540-69-1)
• EPA Substance Registry System: 2(3,5-Dimethoxyphenyl)-3-Methyl-5-(p-Fluorophenyl)Pentane(54540-69-1)

Safety Data

• Hazardous Substances Data: 54540-69-1(Hazardous Substances Data)

Upstream product

• 41497-31-8 3,5-dimethoxyphenyl ethyl ketone 
• 332-42-3 (2-bromoethyl)-4-fluorobenzene 
• 54540-67-9 1-(3,5-Dimethoxyphenyl)-4-(4-fluorphenyl)-2-methyl-butan-1-on 
• 75-16-1 methylmagnesium bromide 

Relevant articles and documents

Alkylphenyl benzopyranopyridines

Alkylphenyl benzopyranopyridines represented by the formula STR1 where R1 is hydrogen, loweralkyl, loweralkanoyl, cycloalkylloweralkyl, cycloalkylloweralkanoyl, loweralkenyl, loweralkynyl, haloloweralkenyl, phenylloweralkyl, phenylloweralkenyl or phenylloweralkynyl; R2 is loweralkyl; R3 is hydrogen; Y is a straight or branched chain alkylene group having from one to ten carbon atoms; and each R4 and R5 and R6 are the same or different members of the group consisting of hydrogen, halo, trifluoromethyl or loweralkyl; and the pharmaceutically acceptable salts thereof.

Drugs derived from cannabinoids. 5. Δ(6a,10a) Tetrahydrocannabinol and heterocyclic analogs containing aromatic side chains

Ten new Δ(6a,10a) THC analogs with arylalkyl side chains, one with a dimethylaminoalkyl side chain, and six heterocyclic Δ(6a,10a) THC analogs [8 substituted 5,5 dimethyl 10 hydroxy 2 (2 propynyl) 1,2,3,4 tetrahydro 5H [1] benzo pyranol [4,3 c] pyridines] were prepared. They showed pharmacological activity as analgesics, tranquilizers, antihypertensives, and hypnotics and as antisecretory, antiulcer, and antidiarrheal agents. The most potent compounds had either a 1 methyl 4 (4 fluorophenyl) butyl or a 1,2 dimethyl 4 (4 fluorophenyl) butyl side chain.