Cas 54540-59-9,2(3,5-Dimethoxyphenyl)-6-(4-Fluorophenyl)Hexane

54540-59-9

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Basic information

Product Name: 2(3,5-Dimethoxyphenyl)-6-(4-Fluorophenyl)Hexane
Synonyms:
CAS NO:54540-59-9
Molecular Formula:
Molecular Weight: 316.416
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2(3,5-Dimethoxyphenyl)-6-(4-Fluorophenyl)Hexane(CAS DataBase Reference)
NIST Chemistry Reference: 2(3,5-Dimethoxyphenyl)-6-(4-Fluorophenyl)Hexane(54540-59-9)
EPA Substance Registry System: 2(3,5-Dimethoxyphenyl)-6-(4-Fluorophenyl)Hexane(54540-59-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 54540-59-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 54540-59-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,5,4 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 54540-59:
(7*5)+(6*4)+(5*5)+(4*4)+(3*0)+(2*5)+(1*9)=119
119 % 10 = 9
So 54540-59-9 is a valid CAS Registry Number.

54540-59-9Upstream product

54540-59-9Downstream Products

54540-59-9Relevant academic research and scientific papers

Alkylphenyl benzopyranopyridines

-

, (2008/06/13)

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.

Alkylphenyl benzopyranopyridines

-

, (2008/06/13)

Alkylphenyl benzopyranopyridines represented by the formula SPC1 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

Winn,Arendsen,Dodge,Dren,Dunnigan,Hallas,Hwang,Kyncl,Lee,Plotnikoff,Young,Zaugg

, p. 461 - 471 (2007/10/05)

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.

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