CAS 4741-42-8

furo[3,4-c]pyridin-1(3H)-one

Description:

Furo[3,4-c]pyridin-1(3H)-one, with the CAS number 4741-42-8, is a heterocyclic organic compound characterized by its fused ring structure, which includes a pyridine and a furan moiety. This compound typically exhibits a pale yellow to brownish appearance and is known for its potential biological activity, making it of interest in medicinal chemistry. The presence of the pyridinone functional group contributes to its reactivity and ability to form hydrogen bonds, which can influence its interactions with biological targets. Furo[3,4-c]pyridin-1(3H)-one may also exhibit properties such as solubility in organic solvents and moderate stability under standard conditions. Its derivatives have been studied for various pharmacological activities, including antimicrobial and anti-inflammatory effects. As with many heterocycles, the electronic properties of the compound can be influenced by substituents on the ring, affecting its chemical behavior and potential applications in drug development.

Formula: C₇H₅NO₂

InChI: InChI=1/C7H5NO2/c9-7-6-1-2-8-3-5(6)4-10-7/h1-3H,4H2

Synonyms:

• Furo(3,4-c)pyridin-1(3H)-one
• Furo[3,4-c]pyridin-1(3H)-one

3H-Furo[3,4-c]pyridin-1-one

CAS: 4741-42-8

Formula: C₇H₅NO₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 135.1201

Ref: IN-DA00I8N8

Furo[3,4-c]pyridin-1(3H)-one

CAS: 4741-42-8

Furo[3,4-c]pyridin-1(3H)-one

Purity: 97%

Molecular weight: 135.12g/mol

Ref: 54-OR1026087

Furo[3,4-c]pyridin-1(3H)-one

CAS: 4741-42-8

Purity: 95%

Molecular weight: 135.121994

Ref: 10-F774059

furo[3,4-c]pyridin-1(3H)-one

CAS: 4741-42-8

The compound furo[3,4-c]pyridin-1(3H)-one is a nature-derived compound. It is an analgesic that has been shown to be biodegradable and non-toxic. The compound interacts with the benzodiazepine binding site of the GABA receptor and has a spectrum of activity that includes antibacterial, antifungal, antiviral, and antiprotozoal properties. This compound can also be synthesized in a number of ways that produce different isomers. These structural isomers are distinguished by their ability to bind to benzodiazepine receptors.

Formula: C₇H₅NO₂

Purity: Min. 95%

Molecular weight: 135.12 g/mol

Ref: 3D-EAA74142