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N-benzylcarbamoyl-3,3-diethyl-4-phenoxyazetidin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

147056-06-2

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147056-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147056-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,0,5 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 147056-06:
(8*1)+(7*4)+(6*7)+(5*0)+(4*5)+(3*6)+(2*0)+(1*6)=122
122 % 10 = 2
So 147056-06-2 is a valid CAS Registry Number.

147056-06-2Downstream Products

147056-06-2Relevant academic research and scientific papers

The efficiency of C-4 substituents in activating the β-lactam scaffold towards serine proteases and hydroxide ion

Mulchande, Jalmira,Martins, Luisa,Moreira, Rui,Archer, Margarida,Oliveira, Tania F.,Iley, Jim

, p. 2617 - 2626 (2008/03/13)

The presence of a leaving group at C-4 of monobactams is usually considered to be a requirement for mechanism-based inhibition of human leukocyte elastase by these acylating agents. We report that second-order rate constants for the alkaline hydrolysis an

Orally active β-lactam inhibitors of human leukocyte elastase. 2. Effect of C-4 substitution

Hagmann,Kissinger,Shah,Finke,Dorn,Brause,Ashe,Weston,Maycock,Knight,Dellea,Fletcher,Hand,Osinga,Davies,Doherty

, p. 771 - 777 (2007/10/02)

The effect of changing the C-4 substituent of 3,3-diethyl-1- [(benzylamino)carbonyl]-2-azetidinone on inhibition of HLE and in a model of HLE-induced lung damage in hamsters was explored. Substituents at this position do not appear to interact strongly with HLE with the most potent compounds having k(obs)/[I] = 6900 M-1 s-1. However, substituents at this position had a marked effect on in vivo activity. The greatest oral activity in the lung hemorrhage assay was achieved with C-4 aryl carboxylic acid ethers (60-85% inhibition at 30 mg/kg po). Based upon the established mechanism of inhibition by these compounds, the C-4 substituent would be released, and therefore, the pharmacological potential of these C-4 substituents was of considerable concern. Fortunately, compounds containing 4-hydroxybenzoic acid and 4-hydroxyphenylacetic acid ethers at C-4 were among the most active analogs. These phenolic acids are also found as urinary metabolites in healthy humans. Other heteroaryls at C-4 were also orally active in this model despite relatively modest enzyme activity.

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