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2-Butenoic acid, 2-hydroxy-4-(4-nitrophenyl)-4-oxo-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

41167-61-7

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41167-61-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41167-61-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,1,6 and 7 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 41167-61:
(7*4)+(6*1)+(5*1)+(4*6)+(3*7)+(2*6)+(1*1)=97
97 % 10 = 7
So 41167-61-7 is a valid CAS Registry Number.

41167-61-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 4-hydroxy-4-(4-nitrophenyl)-2-oxobut-3-enoate

1.2 Other means of identification

Product number -
Other names methyl (2Z)-2-hydroxy-4-(4-nitrophenyl)-4-oxobut-2-enoate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:41167-61-7 SDS

41167-61-7Relevant academic research and scientific papers

Design and biological evaluation of novel hybrids of 1, 5-diarylpyrazole and Chrysin for selective COX-2 inhibition

Ren, Shen-Zhen,Wang, Zhong-Chang,Zhu, Xiao-Hua,Zhu, Dan,Li, Zhang,Shen, Fa-Qian,Duan, Yong-Tao,Cao, Han,Zhao, Jing,Zhu, Hai-Liang

, p. 4264 - 4275 (2018/07/21)

The overexpress of COX-2 was clearly associated with carcinogenesis and COX-2 as a possible target has long been exploited for cancer therapy. In this work, we described the design and synthesis of a series of diarylpyrazole derivatives integrating with c

Synthesis of novel hybrids of pyrazole and coumarin as dual inhibitors of COX-2 and 5-LOX

Shen, Fa-Qian,Wang, Zhong-Chang,Wu, Song-Yu,Ren, Shen-Zhen,Man, Ruo-Jun,Wang, Bao-Zhong,Zhu, Hai-Liang

supporting information, p. 3653 - 3660 (2017/07/27)

In our previous study, we designed a series of pyrazole derivatives as novel COX-2 inhibitors. In order to obtain novel dual inhibitors of COX-2 and 5-LOX, herein we designed and synthesized 20 compounds by hybridizing pyrazole with substituted coumarin w

Coumarin sulfonamides derivatives as potent and selective COX-2 inhibitors with efficacy in suppressing cancer proliferation and metastasis

Lu, Xiao-Yuan,Wang, Zhong-Chang,Ren, Shen-Zhen,Shen, Fa-Qian,Man, Ruo-Jun,Zhu, Hai-Liang

supporting information, p. 3491 - 3498 (2016/07/21)

Cyclooxygenase-2 is frequently overexpression in malignant tumors and the product PGE2promotes cancer cell progression and metastasis. We designed novel series of coumarin sulfonamides derivatives to improve biological activities of COX-2 inhib

Discovery, synthesis, and biological evaluation of orally active pyrrolidone derivatives as novel inhibitors of p53-MDM2 protein-protein interaction

Zhuang, Chunlin,Miao, Zhenyuan,Zhu, Lingjian,Dong, Guoqiang,Guo, Zizhao,Wang, Shengzheng,Zhang, Yongqiang,Wu, Yuelin,Yao, Jianzhong,Sheng, Chunquan,Zhang, Wannian

, p. 9630 - 9642 (2013/01/16)

The p53-MDM2 interaction has been proved to be a valuable target to develop effective antitumor agents. Novel p53-MDM2 inhibitors bearing pyrrolidone scaffolds were successfully identified by structure-based design. The nanomolar inhibitor 5 possessed good p53-MDM2 inhibitory activity (Ki = 780 nM) due to its hydrophobic and hydrogen bonding interactions with MDM2. Further hit optimization led to the discovery of a number of highly potent pyrrolidone derivatives with improved p53-MDM2 inhibitory activity and in vitro antiproliferative potency. Compounds 41 (Ki = 260.0 nM) and 60a (Ki = 150.0 nM) showed good and selective activity against tumor cells with deleted p53. In addition, these two compounds also effectively inhibited the tumor growth in the A549 xenograft model. Interestingly, compound 41 was proved to be a potent MDM2/MDMX dual inhibitor. The novel pyrrolidone p53-MDM2 inhibitors represent promising lead structures for the development of novel antitumor agents.

Highly efficient preparation of aryl β-diketo acids with tert-butyl methyl oxalate

Jiang, Xiao-Hua,Song, Lai-Dong,Long, Ya-Qiu

, p. 7555 - 7558 (2007/10/03)

An improved and efficient oxalylation of aryl methyl ketones was accomplished with tert-butyl methyl oxalate. This is the key step in constructing the pharmacophore of aryl β-diketo acids, which represent a promising new class of HIV-1 integrase inhibitors. Structurally diverse aryl β-diketo acids, including bisdiketo acids, can be prepared rapidly in impressive yields under mild conditions with this method. Advantages over conventional methods with dimethyl (or diethyl) oxalate were observed in both yield and reaction time.

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