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Benzenepropanoic acid, α-hydroxy-β-methylene-, also known as 3-phenyllactic acid or 3-phenyl-2-hydroxypropanoic acid, is an organic compound with the chemical formula C9H10O3. It is a derivative of benzenepropanoic acid, featuring a hydroxyl group (-OH) at the α-position and a methylene group (-CH2-) at the β-position. Benzenepropanoic acid, a-hydroxy-b-methylene- is a white crystalline solid with a melting point of 95-97°C. It is soluble in water, ethanol, and ether, and has a variety of applications in the pharmaceutical and chemical industries, such as in the synthesis of drugs, agrochemicals, and other organic compounds. Due to its unique structure, it can also be used as a chiral building block in asymmetric synthesis.

478165-22-9

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478165-22-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 478165-22-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,8,1,6 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 478165-22:
(8*4)+(7*7)+(6*8)+(5*1)+(4*6)+(3*5)+(2*2)+(1*2)=179
179 % 10 = 9
So 478165-22-9 is a valid CAS Registry Number.

478165-22-9Downstream Products

478165-22-9Relevant academic research and scientific papers

Design, synthesis, and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hydroxyphenylpyruvate dioxygenase

Lin, Yun-Loung,Huang, Jian-Lin,Wu, Chung-Shieh,Liu, Hung-Ge,Yang, Ding-Yah

, p. 1709 - 1713 (2007/10/03)

An epoxybenzoquinone, 4-hydroxyphenoxypropionic acid, and 2-hydroxy-3-phenyl-3-butenoic acid derivatives have been designed, synthesized, and evaluated for in vitro inhibition activity against 4-hydroxyphenylpyruvate dioxygenase (4-HPPD) from pig liver by the spectrophotometric enol-borate method. The biological data demonstrated that neither epoxybenzoquinone ester nor 2-hydroxy-3-phenyl-3-butenoic acid is an inhibitor of 4-HPPD. The most potent 4-HPPD inhibitor tested was 3-hydroxy-4-phenyl-2(5H)-furanone with an IC50 value of 0.5 μM, which may serve as a lead compound for further design of more potent 4-HPPD inhibitors.

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