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1-(4-methylsulfanylphenyl)-3-phenylprop-2-yn-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

742699-16-7

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742699-16-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 742699-16-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,2,6,9 and 9 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 742699-16:
(8*7)+(7*4)+(6*2)+(5*6)+(4*9)+(3*9)+(2*1)+(1*6)=197
197 % 10 = 7
So 742699-16-7 is a valid CAS Registry Number.

742699-16-7Relevant academic research and scientific papers

Enantioselective Alkynylation of Aromatic Aldehydes Catalyzed by a Sterically Highly Demanding Chiral-at-Rhodium Lewis Acid

Luo, Shipeng,Zhang, Xiao,Zheng, Yu,Harms, Klaus,Zhang, Lilu,Meggers, Eric

, p. 8995 - 9005 (2017/09/11)

The enantioselective catalytic alkynylation of aromatic aldehydes is reported using a sterically highly hindered bis-cyclometalated rhodium-based Lewis acid catalyst featuring the octahedral metal as the only stereogenic center. Yields of 58-98% with 79-9

Synthesis and biological evaluation of 3-amino-2-pyrones as selective cyclooxygenase-1 (COX-1) inhibitors

Chu, Xue-Ping,Zhou, Qing-Fa,Zhao, Shen,Ge, Fei-Fei,Fu, Mian,Chen, Jia-Peng,Lu, Tao

, p. 120 - 122 (2013/06/27)

A group of 3-amino-2-pyrones were synthesized and their biological activities were evaluated for inhibiting cyclooxygenase (COX) activity. This study has led to the identification of COX-1-selective inhibitors. Among the tested compounds, the compound 5j exhibited the most potent COX-1 inhibitory activity (IC50 = 19.32 μg/mL) and COX-1 selectivity index (SI = 41.98).

Design, synthesis, and structure-activity relationship studies of 3,4,6-triphenylpyran-2-ones as selective cyclooxygenase-2 inhibitors

Rao, P.N. Praveen,Uddin, Md. Jashim,Knaus, Edward E.

, p. 3972 - 3990 (2007/10/03)

A group of regioisomeric 3,4,6-triphenylpyran-2-ones with a MeSO 2 pharmacophore at the paraposition of either a C-3 phenyl or a C-4 phenyl substituent on the central six-membered pyran-2-one ring were prepared and evaluated in vitro for their

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