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Propanoic acid, 2-[(4-chlorophenyl)thio]-2-methyl-, ethyl ester is a chemical compound with the molecular formula C11H13ClO2S. It is an ester derivative of propanoic acid, featuring a 4-chlorophenylthio group attached to the 2-methylpropanoic acid moiety. Propanoic acid, 2-[(4-chlorophenyl)thio]-2-methyl-, ethyl ester is characterized by its unique structure, which includes a chlorine atom on the phenyl ring, a sulfur atom connecting the phenyl group to the propanoic acid chain, and an ethyl ester group. It is an organic compound that may have applications in the synthesis of pharmaceuticals, agrochemicals, or other specialty chemicals due to its specific functional groups and structural features.

2004-19-5

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2004-19-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2004-19-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,0 and 4 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 2004-19:
(6*2)+(5*0)+(4*0)+(3*4)+(2*1)+(1*9)=35
35 % 10 = 5
So 2004-19-5 is a valid CAS Registry Number.

2004-19-5Relevant academic research and scientific papers

SULFONYL COMPOUNDS WHICH MODULATE THE CB2 RECE

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Page/Page column 30-31, (2012/02/05)

Compounds of formula (I) and formula (II) are disclosed. Compounds according to the invention bind to and are agonists, antagonists or inverse agonists of the CB2 receptor, and are useful for treating inflammation. Those compounds which are agonists are a

COMPOUNDS WHICH MODULATE THE CB2 RECEPTOR

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Page/Page column 32; 33, (2011/08/04)

Compounds of formula (I) are disclosed. Compounds according to the invention bind to and are agonists, antagonists or inverse agonists of the CB2 receptor, and are useful for treating inflammation. Those compounds which are agonists are additionally usefu

Compounds Which Modulate The CB2 Receptor

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Page/Page column 7-8, (2008/06/13)

Compound of formula (I) are disclosed. Compounds according to the invention bind to and are agonists, antagonists or inverse agonists of the CB2 receptor, and are useful for treating inflammation. Those compounds which are agonists are additionally useful

PYROLYSIS OF α-ACYL SUBSTITUTED ETHYL PHENYL SULFOXIDE

Tsukurimichi, Eiichi,Yoshimura, Toshiaki,Yoshizawa, Masaki,Itakura, Hiromi,Shimasaki, Choichiro

, p. 113 - 120 (2007/10/02)

The effect of pyrolysis of the acyl group substituted on α-position carbon in S-ethyl group of ethyl phenyl sulfoxide was investigated by using two kinds of substrates, 1-ethoxycarbonylethyl phenyl sulfoxide (1) and 1-ethoxycarbonyl-1-methylethyl phenyl sulfoxide (2) together with 2-methoxycarbonylethyl phenyl sulfoxide (4).The rate of pyrolysis of (1) was found to be about 740 ca. 890 times faster than that of ethyl phenyl sulfoxide (5), while (2) was 5700 times faster.The rate enhancement effect on α-ethoxycarbonyl group was larger than that on β-methoxycarbonyl group.Large deuterium kinetic isotope effect (kH/kD=5.5 for PhS(O)C(CD3)2CO2Et (3)) was observed.Activation energy for (2) is about 110 kJ/mol, which is just about the same as that of (5) (108 kJ/mol), while activation entropy lies in ca. 1 Jdeg-1 mol-1.Hammett plot for substituted (2) gave ?=0.69.These kinetic results reveal that the pyrolysis of the sulfoxides proceeds via a loose transition state involving advanced C-S bond cleavage.The remarkably large rate enhancement by α-carbonyl group might be due mainly to the conjugation of that group and developing double bond acidifying the β-proton in the transition state.Key words: Pyrolysis; elimination; mechanism; isotope effect; kinetics; sulfoxide,

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