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2-(3-cyclopentyloxy-4-methoxyphenyl)acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

141333-59-7

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141333-59-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 141333-59-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,3,3 and 3 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 141333-59:
(8*1)+(7*4)+(6*1)+(5*3)+(4*3)+(3*3)+(2*5)+(1*9)=97
97 % 10 = 7
So 141333-59-7 is a valid CAS Registry Number.

141333-59-7Relevant academic research and scientific papers

Phenylpyridyl compounds for inhibiting phosphodiesterase IV and methods of using same

-

, (2008/06/13)

PCT No. PCT/US96/00519 Sec. 371 Date Nov. 13, 1997 Sec. 102(e) Date Nov. 13, 1997 PCT Filed Jan. 11, 1996 PCT Pub. No. WO96/21435 PCT Pub. Date Jul. 18, 1996Novel compounds which are effective PDE IV inhibitors are disclosed. The compounds possess improve

Novel cyclic compounds as potent phosphodiesterase 4 inhibitors

He, Wei,Huang, Fu-Chih,Hanney, Barbara,Souness, John,Miller, Bruce,Liang, Guyan,Mason, Jon,Djuric, Stevan

, p. 4216 - 4223 (2007/10/03)

The synthesis and biological activity of a novel series of 2,2- disubstituted indan-1,3-dione-based PDE4 inhibitors are described. This structurally unique class of PDE4 inhibitors is markedly different from the known PDE4 inhibitors such as RP 73401 (2) and CDP 840 (3). Structure- activity relationship (SAR) studies led to the identification of inhibitors with nanomolar potency and oral activity in a murine endotoxemia model for TNF-α inhibition. Unlike other classical PDE4 inhibitors, several analogues were found to be nonemetic in a canine emesis model at intravenous doses of up to 3 mg/kg.

Pheynl or benzyl-substituted rolipram-based compounds for and method of inhibiting phosphodiesterase IV

-

, (2008/06/13)

Rolipram-based PDE IV inhibitors containing phenyl- or benzyl-substituted moieties of the formula: STR1 wherein X1 and X2 may be the same or different and each is O or S; R1 is selected from the group consisting of hydroge

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