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

1571144-30-3

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1571144-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1571144-30-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,7,1,1,4 and 4 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1571144-30:
(9*1)+(8*5)+(7*7)+(6*1)+(5*1)+(4*4)+(3*4)+(2*3)+(1*0)=143
143 % 10 = 3
So 1571144-30-3 is a valid CAS Registry Number.

1571144-30-3Downstream Products

1571144-30-3Relevant academic research and scientific papers

Synthesis of fluorene and/or benzophenone O-oxime ethers containing amino acid residues and study of their cardiovascular and antibacterial effects

Soltani Rad, Mohammad Navid,Behrouz, Somayeh,Zarenezhad, Elham,Moslemin, Mohammad Hossein,Zarenezhad, Ali,Mardkhoshnood, Mehdi,Behrouz, Marzieh,Rostami, Saeid

, p. 3810 - 3822 (2014)

The syntheses and biological studies of O -oxime ethers having α-amino acid residues as new analogs of IPS-339 have been described. In this synthesis, the reaction of fluorene and/or benzophenone O-oxime with epichlorohydrin or epibromohydrin afforded the corresponding O-oxime ether adducts. The N-alkylation of amino acid with O-oxime ether adducts led to synthesis of new analogs of IPS-339. The products were examined for their cardiovascular property. It was demonstrated that 2-(3-(9H-fluoren-9- ylideneaminooxy)-2-hydroxypropylamino)-3-methyl-butanoic acid as the most potent compound substantially reduces the heart rate of dogs. Compounds were also evaluated for their in vitro antibacterial activity against some Gram-negative and Gram-positive bacteria. The antibacterial screening proved the considerable antibacterial activity against both groups of bacteria. The docking analysis demonstrated the appropriate fitting of 2-(3-(9H-fluoren-9-ylideneaminooxy)-2- hydroxy-propylamino)-3-methyl-butanoic acid in human β2- adrenergic receptor active site. Potential drug toxicity for some active compounds has also been predicted. Springer Science+Business Media 2014.

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