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1-[2-(Cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

405239-71-6

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405239-71-6 Usage

General Description

1-[2-(Cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone is a chemical compound with a complex structure and is often used in the field of pharmaceutical research. It is a ketone compound with a cyclopropylmethoxy group and a 4-methoxyphenylmethoxy group attached to a central benzene ring. 1-[2-(Cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone has potential use in the development of new medications due to its unique structure and potential pharmaceutical properties. It may have applications for the treatment of various medical conditions or as a building block in the synthesis of other compounds. Further research and testing are likely needed to fully understand its properties and potential applications.

Check Digit Verification of cas no

The CAS Registry Mumber 405239-71-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,5,2,3 and 9 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 405239-71:
(8*4)+(7*0)+(6*5)+(5*2)+(4*3)+(3*9)+(2*7)+(1*1)=126
126 % 10 = 6
So 405239-71-6 is a valid CAS Registry Number.

405239-71-6Relevant academic research and scientific papers

Synthesis and structure-activity relationships of novel IKK-β inhibitors. Part 3: Orally active anti-inflammatory agents

Murata, Toshiki,Shimada, Mitsuyuki,Sakakibara, Sachiko,Yoshino, Takashi,Masuda, Tsutomu,Shintani, Takuya,Sato, Hiroki,Koriyama, Yuji,Fukushima, Keiko,Nunami, Noriko,Yamauchi, Megumi,Fuchikami, Kinji,Komura, Hiroshi,Watanabe, Akihiko,Ziegelbauer, Karl B.,Bacon, Kevin B.,Lowinger, Timothy B.

, p. 4019 - 4022 (2007/10/03)

A series of 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl)pyridine derivatives was synthesized and evaluated as IκB kinase β (IKK-β) inhibitors. Modification of a novel IKK-β inhibitor 1 (IKK-β IC 50=1500nM, Cell IC50=8000nM) at the 4-p

Pyridine derivatives

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, (2008/06/13)

Pyridine compounds of general formula: wherein —R1represents in which R11is hydrogen, C1-6alkyl, halogen, hydroxy, C1-12alkoxy, nitro, amino, C1-6alkylsulfonylamino, C1-6alkoxycarbonyl, C1-6alkylamino, di(C1-6alkyl)amino, C1-6alkanoylamino, phenyl C1-6alkylamino, phenylsulfonylamino, or —O—(CH2)n—R111; R2represents hydrogen or halogen; R3represents hydrogen, —CR31R32R33, or —NR34R35; R4is hydrogen, carbamoyl, CN, carboxyl, etc.; R5is amino, C1-6alkylamino, di C1-6alkylamino, etc. or salt thereof. The compound has an excellent anti-inflammatory activity, and other biological activity.

AN OPTICALLY ACITVE PYRIDINE DERIVATIVE AND A MEDICAMENT CONTAINING THE SAME

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Page/Page column 27-28, (2008/06/13)

An optically active (-)-7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-3-piperidinyl]-1,4-dihydro-2H-pyrido [2,3-d][1,3]oxazin-2-one of the formula (I) or salt thereof. The compound has an excellent anti-inflammatory activity, and other biological act

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