
CAS 100276-03-7
:(±)-4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester
Description:
The chemical substance known as (±)-4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester, with CAS number 100276-03-7, is a complex organic compound characterized by its multi-cyclic structure, which includes a pyridine ring fused with a furo[3,4-b] moiety. This compound features a chlorophenyl substituent, contributing to its potential biological activity and lipophilicity. The presence of an isopropyl ester group indicates that it may exhibit esterification properties, influencing its solubility and reactivity. The compound's stereochemistry is indicated by the (±) notation, suggesting it exists as a racemic mixture of enantiomers, which can have different pharmacological effects. Its oxo and carboxylic acid functionalities suggest potential for hydrogen bonding and reactivity in various chemical environments. Overall, this compound may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural complexity and potential biological interactions.
Formula:C20H22ClNO4
InChI:InChI=1/C20H22ClNO4/c1-5-22-12(4)16(20(24)26-11(2)3)17(13-8-6-7-9-14(13)21)18-15(22)10-25-19(18)23/h6-9,11,17H,5,10H2,1-4H3
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Found 3 products.
BAY R3401
CAS:Bay R is a carboxylic acid that inhibits the growth of fungi by disrupting the cell membrane. It is used as an anti-fungal agent and has been shown to have activity against Blastomyces dermatitidis, Histoplasma capsulatum, Aspergillus fumigatus, and Candida albicans. Bay R is also effective against avian influenza virus, which infects birds and mammals, including humans. The efficacy of Bay R for treatment of infectious diseases may be due to its ability to inhibit the synthesis of RNA in eukaryotic cells by inhibiting DNA synthesis or by binding to RNA polymerase.Formula:C20H22ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:375.8 g/molBAY R3401
CAS:BAY R3401 is an orally active inhibitor of glycogen phosphorylase, leading to irreversible and non-selective inhibition of liver glycogenolysis. It suppresses glycogen breakdown in hepatocytes with IC50 values of 27.06 μM in HL-7702 cells and 52.83 μM in HepG2 cells. BAY R3401 is applicable for research in type 2 diabetes.Formula:C20H22ClNO4Color and Shape:SolidMolecular weight:375.846


