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1,3-Benzodioxole-2-carboxylic acid, 4-nitro-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

110683-67-5

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110683-67-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110683-67-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,6,8 and 3 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 110683-67:
(8*1)+(7*1)+(6*0)+(5*6)+(4*8)+(3*3)+(2*6)+(1*7)=105
105 % 10 = 5
So 110683-67-5 is a valid CAS Registry Number.

110683-67-5Downstream Products

110683-67-5Relevant academic research and scientific papers

Pyrido-pyrimidine derivatives, preparation thereof, and therapeutic use thereof

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Page/Page column 17, (2008/06/13)

The disclosure concerns pyrido[2,3-d]pyrimidine derivatives, their preparation and their therapeutic application, of general formula (I) and acid addition salts, hydrates and solvates thereof, as well as in the form of enantiomers, diastereoisomers and mixtures thereof. The disclosure also concerns methods for preparing said derivatives, pharmaceutical compositions containing a compound of general formula (I), and their therapeutic use.

New potent antagonists of leukotrienes C4 and D4. 1. Synthesis and structure-activity relationships

Nakai,Konno,Kosuge,Sakuyama,Toda,Arai,Obata,Katsube,Miyamoto,Okegawa,Kawasaki

, p. 84 - 91 (2007/10/02)

(p-Amylcinnamoyl)anthranilic acid (3a) had moderate antagonist activities against LTD4-induced smooth muscle contraction on guinea pig ileum and LTC4-induced bronchoconstriction in anesthetized guinea pigs. Modifications were made in the hydrophobic part (cinnamoyl moiety) and the hydrophilic part (anthranilate moiety) of 3a. A series of 8-(benzoylamino)-2-tetrazol-5-yl-1,4-benzodioxans and 8-(benzoylamino)-2-tetrazol-5-yl-4-oxo-4H-1-benzopyrans were revealed to be potent antagonists of leukotrienes C4 and D4. Among both series, ONO-RS-347 (18k) and ONO-RS411 (19h) were the most potent and orally active antagonists, respectively. Structure-activity relationships are discussed.

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