50638-09-0 Usage
Explanation
The molecular formula represents the number of atoms of each element present in a molecule of the compound.
Explanation
Describes the physical appearance of the compound, which is yellow in color and has a crystalline structure.
Explanation
The molecular weight is the mass of one mole of the compound, which is useful for determining the mass of a given amount of the substance.
Explanation
The compound belongs to a specific class of organic compounds, which is benzofuran-2-yl ketones, indicating its chemical structure and properties.
Explanation
The compound is utilized in the synthesis of other organic compounds and is also used in the research and development of new drugs and pharmaceuticals.
Explanation
The structure of the compound consists of a 5-bromo-3-methyl-benzofuran-2-yl group connected to an ethanone group, which contributes to its chemical properties and potential applications.
Explanation
Due to its unique structure, the compound can be used in the development of new drugs and pharmaceutical compounds, making it valuable in the field of medicinal chemistry.
Explanation
The compound can be used as a starting material in the synthesis of a range of organic compounds, further expanding its utility in chemical research and development.
Appearance
Yellow crystalline solid
Molecular weight
261.10 g/mol
Class
Benzofuran-2-yl ketones
Uses
Organic synthesis and pharmaceutical research
Structure
5-bromo-3-methyl-benzofuran-2-yl group attached to an ethanone group
Potential applications
Development of new drugs and pharmaceutical compounds
Synthesis
Starting material for various organic compounds
Check Digit Verification of cas no
The CAS Registry Mumber 50638-09-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,6,3 and 8 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 50638-09:
(7*5)+(6*0)+(5*6)+(4*3)+(3*8)+(2*0)+(1*9)=110
110 % 10 = 0
So 50638-09-0 is a valid CAS Registry Number.
50638-09-0Relevant articles and documents
Synthesis and mechanistic studies of diketo acids and their bioisosteres as potential antibacterial agents
Hasan, Phool,Pillalamarri, Vijay K.,Aneja, Babita,Irfan, Mohammad,Azam, Mudsser,Perwez, Ahmad,Maguire, Ronan,Yadava, Umesh,Kavanagh, Kevin,Daniliuc, Constantin G.,Ahmad, Md Belal,Rizvi, M. Moshahid A.,Rizwanul Haq, Qazi Mohd,Addlagatta, Anthony,Abid, Mohammad
, p. 67 - 82 (2018/12/04)
A series of diketo esters and their pertinent bioisosteres were designed and synthesized as potent antibacterial agents by targeting methionine amino peptidases (MetAPs). In the biochemical assay against purified MetAPs from Streptococcus pneumoniae (SpMe
Preparation of 2-, 3-, 4- and 7-(2-alkylcarbamoyl-1-alkylvinyl)benzo[b] furans and their BLT1 and/or BLT2 inhibitory activities
Ando, Kumiko,Kawamura, Yoko,Akai, Yukiko,Kunitomo, Jun-Ichi,Yokomizo, Takehiko,Yamashita, Masayuki,Ohta, Shunsaku,Ohishi, Takahiro,Ohishi, Yoshitaka
, p. 296 - 307 (2008/09/21)
Several 2-alkylcarbamoyl-1-alkylvinylbenzo[b]furans were designed to find a selective leukotriene B4 (LTB4) receptor antagonist. 2-(2-Alkylcarbamoyl-1-alkylvinyl)benzo[b]furans having a substituent group at the 3-position, 4-(2-alkylcarbamoyl-1-methylvinyl)benzo[b]furans having a substituent group at the 3-position, and 7-(2-alkylcarbamoyl-1-methylvinyl) benzo[b]furans and 3-(2-alkylcarbamoyl-1-alkylvinyl)benzo[b]furans were prepared and evaluated for LTB4 receptor (BLT1 and BLT 2) inhibitory activities. (E)-3-Amino-4-[2-[2-(3,4-dimethoxyphenyl) ethylcarbamoyl]-1-methylvinyl]benzo[b]furan ((E)-17c) showed potent and selective inhibitory activity for BLT2. On the other hand, (E)-7-(2-diethylcarbamoyl-1-methylvinyl)benzo[b]furan ((E)-27a) showed potent inhibitory activity for both BLT1 and BLT2. This journal is The Royal Society of Chemistry.
