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Phenol, 4-(2-propenyloxy)-, benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88561-74-4

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88561-74-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88561-74-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,5,6 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 88561-74:
(7*8)+(6*8)+(5*5)+(4*6)+(3*1)+(2*7)+(1*4)=174
174 % 10 = 4
So 88561-74-4 is a valid CAS Registry Number.

88561-74-4Relevant academic research and scientific papers

Nickel-catalyzed deallylation of aryl allyl ethers with hydrosilanes

Wang, Jingyang,Wang, Yu,Ding, Guangni,Wu, Xiaoyu,Yang, Liqun,Fan, Sijie,Zhang, Zhaoguo,Xie, Xiaomin

, (2021/09/28)

An efficient and mild catalytic deallylation method of aryl allyl ethers is developed, with commercially available Ni(COD)2 as catalyst precursor, simple substituted bipyridine as ligand and air-stable hydrosilanes. The process is compatible with a variety of functional groups and the desired phenol products can be obtained with excellent yields and selectivity. Besides, by detection or isolation of key intermediates, mechanism studies confirm that the deallylation undergoes η3-allylnickel intermediate pathway.

Design, synthesis and SAR studies of 4-allyoxyaniline amides as potent 15-lipoxygensae inhibitors

Seyedi, Seyed Mohammad,Jafari, Zeinab,Attaran, Neda,Sadeghian, Hamid,Saberi, Mohammad Reza,Riazi, Mohammad Mahdi

experimental part, p. 1614 - 1622 (2009/08/15)

A group of 4-allyloxyaniline amides 5a-o were designed, synthesized and evaluated as potential inhibitors of soybean 15-lipoxygenase (SLO) on the basis of eugenol and esteragol structures. Compound 5e showed the best IC50 in SLO inhibition (IC50 = 0.67 ± 0.06 μM). All compounds were docked in SLO active site retrieved from RCSB Protein Data Bank (PDB entry: 1IK3) and showed that allyloxy group of compounds is oriented towards the Fe3+-OH moiety in the active site of enzyme and fixed by hydrogen bonding with two conserved His513 and Gln716. It is resulted that molecular volume of the amide moiety would be a major factor in inhibitory potency variation of the synthetic amides, where the hydrogen bonding of the amide group could also involve in the activity of the inhibitors.

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