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N-(4-methoxyphenethyl)-2-nitroaniline is an organic compound with the chemical formula C14H16N2O3. It is a derivative of aniline, featuring a nitro group at the 2-position and a 4-methoxyphenethyl group attached to the nitrogen atom. N-(4-methoxyphenethyl)-2-nitroaniline is characterized by its yellow crystalline appearance and is soluble in organic solvents. It is used in the synthesis of various pharmaceuticals and dyes due to its unique chemical structure and reactivity. The presence of the nitro group and the methoxy group on the phenyl ring can influence its chemical properties, such as its reactivity towards reduction and its potential to form charge-transfer complexes.

6045-98-3

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6045-98-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6045-98-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,4 and 5 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6045-98:
(6*6)+(5*0)+(4*4)+(3*5)+(2*9)+(1*8)=93
93 % 10 = 3
So 6045-98-3 is a valid CAS Registry Number.

6045-98-3Relevant academic research and scientific papers

Design, synthesis, and biological evaluation of 4-phenoxyquinoline derivatives as potent c-Met kinase inhibitor

Yang, Yifeng,Li, Yingxiu,Hou, Yunlei,Qin, Mingze,Gong, Ping,Liu, Ju,Zhao, Yanfang

, (2019)

A series of novel 4-phenoxyquinoline derivatives containing 3-oxo-3,4-dihydro-quinoxaline moiety were synthesized and evaluated for their antiproliferative activity against five human cancer cell lines (A549, H460, HT-29, MKN-45 and U87MG) in vitro. Most of the tested compounds exhibited more potent inhibitory activities than the positive control foretinib. Compound 1b, 1s and 1t were further examined for their inhibitory activity against c-Met kinase. The most promising compound 1s (with c-Met IC50 value of 1.42 nM) showed remarkable cytotoxicity against A549, H460, HT-29, MKN45 and U87MG cell lines with IC50 values of 0.39 μM, 0.18 μM, 0.38 μM, 0.81 μM, respectively. Their preliminary structure-activity relationships (SARs) study indicated that the replacement of the aromatic ring with the cyclohexane improved their antiproliferative activity.

BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS COOLING AGENTS

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Page/Page column 7, (2009/08/16)

The present invention refers to compounds with cooling properties, the compound are of formula (I), wherein R1 is selected from the list consisting of C1 - C3 alkyl, - SCH3, and - NH2, and - CHR'OR''

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