53811-44-2 Usage
General Description
2,4,5-Trimethoxybenzyl chloride is a chemical compound that belongs to the class of organic compounds known as benzyl chlorides. It is a reagent commonly used in organic synthesis for the introduction of the 2,4,5-trimethoxybenzyl (TMB) protecting group. 2,4,5-TRIMETHOXYBENZYL CHLORIDE is an important building block for the synthesis of various pharmaceuticals and agrochemicals. It is also used in the manufacturing of fragrances, dyes, and other fine chemicals. 2,4,5-Trimethoxybenzyl chloride is a highly versatile and valuable compound in the field of organic chemistry, with a wide range of applications in the synthesis of complex molecules.
Check Digit Verification of cas no
The CAS Registry Mumber 53811-44-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,8,1 and 1 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 53811-44:
(7*5)+(6*3)+(5*8)+(4*1)+(3*1)+(2*4)+(1*4)=112
112 % 10 = 2
So 53811-44-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H13ClO3/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-5H,6H2,1-3H3
53811-44-2Relevant articles and documents
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.
