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4-cyano-4-{3-[4-(2-methyl-1H-imidazol-1-yl)phenylthio]}phenyl-3,4,5,6-tetrahydro-2H-pyran is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

278183-73-6

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278183-73-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 278183-73-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,8,1,8 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 278183-73:
(8*2)+(7*7)+(6*8)+(5*1)+(4*8)+(3*3)+(2*7)+(1*3)=176
176 % 10 = 6
So 278183-73-6 is a valid CAS Registry Number.

278183-73-6Relevant academic research and scientific papers

Optimization of imidazole 5-lipoxygenase inhibitors and selection and synthesis of a development candidate

Mano, Takashi,Stevens, Rodney W.,Ando, Kazuo,Kawai, Makoto,Kawamura, Kiyoshi,Nakao, Kazunari,Okumura, Yoshiyuki,Okumura, Takako,Sakakibara, Minoru,Miyamoto, Kimitaka,Tamura, Tetsuya

, p. 965 - 973 (2007/10/03)

Structural modification of imidazole 5-lipoxygenase (5-LO) inhibitors for optimizing inhibitory potency, pharmacokinetic behavior and toxicity (ocular) profile led to 4-{3-[4-(2-methyl-1H-imidazol-1-yl)phenylthio]}phenyl-3,4,5,6- tetrahydro-2H-pyran-4-car

5-Lipoxygenase inhibitors: Convenient synthesis of 4-[3-(4- heterocyclylphenylthio)phenyl]-3,4,5,6-tetrahydro-2H-pyran-4-carboxamide analogues

Mano, Takashi,Stevens, Rodney W.,Okumura, Yoshiyuki,Kawai, Makoto,Okumura, Takako,Sakakibara, Minoru

, p. 2611 - 2615 (2007/10/03)

A convenient synthetic route to 4-[3-(4-heterocyclylphenylthio)phenyl]-3,4, 5,6-tetrahydro-2H-pyran-4-carboxamide analogues as 5-LO inhibitors is described. This methodology enabled rapid development of structure-activity relationships (SARs) leading to i

Process for preparing 5-lipoxygenase inhibitors

-

, (2008/06/13)

The present invention relates to the process for preparing a compound of the formula wherein A is C1-C6alkyl, an aryl which is mono or disubstituted with F, Cl, Br, OCH3, C1-C3alkyl or benzy. In the p

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