850832-54-1 Usage
Uses
Used in Pharmaceutical Synthesis:
Methyl 4-bromo-5-methyl-3-isoxazolecarboxylate (SALTDATA: FREE) is used as a key intermediate in the synthesis of various pharmaceuticals. Its high reactivity allows for the creation of a wide range of drug molecules, making it a valuable component in the development of new medications.
Used in Agrochemical Synthesis:
methyl 4-bromo-5-methyl-3-isoxazolecarboxylate(SALTDATA: FREE) is also utilized in the synthesis of agrochemicals, contributing to the development of pesticides and other agricultural products. Its versatility in organic synthesis enables the production of effective and targeted agrochemicals.
Used in Organic Synthesis:
Methyl 4-bromo-5-methyl-3-isoxazolecarboxylate (SALTDATA: FREE) is used as an intermediate in organic synthesis, allowing for the creation of various chemical compounds. Its reactivity and availability make it a popular choice for researchers and chemists working on a range of projects.
Used in Research and Industrial Processes:
This chemical compound is commonly used in research and industrial processes due to its availability as a free base and its potential applications in medicine, biology, and materials science. Its use in these fields allows for the exploration of new ideas and the development of innovative products and solutions.
Used in Medicine:
Methyl 4-bromo-5-methyl-3-isoxazolecarboxylate (SALTDATA: FREE) has potential applications in the field of medicine, where it can be used in the development of new treatments and therapies. Its reactivity and versatility make it a valuable asset in the creation of novel pharmaceuticals.
Used in Biology:
In the field of biology, this compound can be used in research to study various biological processes and mechanisms. Its potential applications in this area can contribute to a better understanding of biological systems and the development of new biological tools and techniques.
Used in Materials Science:
Methyl 4-bromo-5-methyl-3-isoxazolecarboxylate (SALTDATA: FREE) also has potential applications in materials science, where it can be used to develop new materials with unique properties. Its use in this field can lead to advancements in material technology and the creation of innovative materials for various applications.
Check Digit Verification of cas no
The CAS Registry Mumber 850832-54-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,8,3 and 2 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 850832-54:
(8*8)+(7*5)+(6*0)+(5*8)+(4*3)+(3*2)+(2*5)+(1*4)=171
171 % 10 = 1
So 850832-54-1 is a valid CAS Registry Number.
850832-54-1Relevant articles and documents
Structure-Based Design of MptpB Inhibitors That Reduce Multidrug-Resistant Mycobacterium tuberculosis Survival and Infection Burden in Vivo
Vickers, Clare F.,Silva, Ana P. G.,Chakraborty, Ajanta,Fernandez, Paulina,Kurepina, Natalia,Saville, Charis,Naranjo, Yandi,Pons, Miquel,Schnettger, Laura S.,Gutierrez, Maximiliano G.,Park, Steven,Kreiswith, Barry N.,Perlin, David S.,Thomas, Eric J.,Cavet, Jennifer S.,Tabernero, Lydia
, p. 8337 - 8352 (2018/09/18)
Mycobacterium tuberculosis protein-tyrosine-phosphatase B (MptpB) is a secreted virulence factor that subverts antimicrobial activity in the host. We report here the structure-based design of selective MptpB inhibitors that reduce survival of multidrug-resistant tuberculosis strains in macrophages and enhance killing efficacy by first-line antibiotics. Monotherapy with an orally bioavailable MptpB inhibitor reduces infection burden in acute and chronic guinea pig models and improves the overall pathology. Our findings provide a new paradigm for tuberculosis treatment.
LARGE CONDUCTANCE CALCIUM-ACTIVATED K CHANNEL OPENER
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Page/Page column 185, (2010/02/11)
The present invention provides a large conductance calcium-activated K channel opener comprising a compound of the formula (I): wherein R1 and R3 are each sulfonamide, carbamoyl, acyl, amino, and the like, m and n are each 0 to 2, R2 and R4 are each cyano, nitro, hydroxyl, an alkoxy, a halogen, or an alkyl, Ring A is benzene or a heterocyclic ring, Ring B is benzene, a heterocyclic ring, a cycloalkane etc, and Ring Q is pyrazole or isoxazole, or a pharmaceutically acceptable salt thereof as an active ingredient.
