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4-((1r,4r)-4-aminocyclohexyl)phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

149507-41-5

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149507-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 149507-41-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,5,0 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 149507-41:
(8*1)+(7*4)+(6*9)+(5*5)+(4*0)+(3*7)+(2*4)+(1*1)=145
145 % 10 = 5
So 149507-41-5 is a valid CAS Registry Number.

149507-41-5Downstream Products

149507-41-5Relevant academic research and scientific papers

Development of Phenyl Cyclohexylcarboxamides as a Novel Class of Hsp90 C-terminal Inhibitors

Garg, Gaurav,Forsberg, Leah K.,Zhao, Huiping,Blagg, Brian S. J.

supporting information, p. 16574 - 16585 (2017/11/13)

Inhibition of the heat shock protein 90 (Hsp90) C-terminus represents a promising therapeutic strategy for the treatment of cancer. Novobiocin, a coumarin antibiotic, was the first Hsp90 C-terminal inhibitor identified, however, it manifested poor anti-proliferative activity (SKBr3, IC50≈700 μm). Subsequent structure–activity relationship (SAR) studies on novobiocin led to development of several analogues that exhibited improved anti-proliferative activity against several cancer cell lines. Recent studies demonstrate that the biphenyl core could be used in lieu of the coumarin ring system, which resulted in more efficacious analogues. In continuation of previous efforts, the work described herein has identified the phenyl cyclohexyl core as a novel scaffold for Hsp90 C-terminal inhibition. Structure–activity relationship (SAR) studies on this scaffold led to the development of compounds that manifest mid-nanomolar activity against SKBr3 and MCF-7 breast cancer cell lines through Hsp90 inhibition.

Discovery of novel and orally active NR2B-selective N-methyl-d-aspartate (NMDA) antagonists, pyridinol derivatives with reduced HERG binding affinity

Kawai, Makoto,Nakamura, Hiroshi,Sakurada, Isao,Shimokawa, Hirohisa,Tanaka, Hirotaka,Matsumizu, Miyako,Ando, Kazuo,Hattori, Kazunari,Ohta, Atsuko,Nukui, Seiji,Omura, Atsushi,Kawamura, Mitsuhiro

, p. 5533 - 5536 (2008/03/13)

Novel NR2B antagonists with an amide tether were found by an approach to avoid pharmacophoric similarity to dofetilide. Structure-activity relationship investigation led to N-[cis-4-hydroxy-4-(5-hydroxypyridin-2-yl)cyclohexyl]-3-henylpropanamide 14e as an

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