CAS 525-41-7

4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indole

Description:

4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indole, with the CAS number 525-41-7, is a bicyclic compound that features a fused pyridine and indole structure. This compound is characterized by its nitrogen-containing heterocyclic framework, which contributes to its potential biological activity. It typically appears as a solid at room temperature and may exhibit a range of physical properties, including solubility in organic solvents. The presence of the methyl group at the 1-position of the pyrido ring influences its reactivity and interaction with biological systems. This compound has garnered interest in medicinal chemistry due to its potential pharmacological properties, including effects on the central nervous system. Its structural features may allow for interactions with various biological targets, making it a subject of research in the development of new therapeutic agents. However, specific data on its toxicity, stability, and detailed reactivity would require further investigation in the context of experimental studies.

Formula: C₁₂H₁₂N₂

InChI: InChI=1S/C12H12N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,14H,6-7H2,1H3

InChI key: InChIKey=CWOYLIJQLSNRRN-UHFFFAOYSA-N

SMILES: CC=1C2=C(C=3C(N2)=CC=CC3)CCN1

Synonyms:

• 4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indole
• 3,4-Dihydro-1-methyl-β-carboline
• 1-Methyl-3,4-dihydro-9H-pyrido[3,4-b]indole
• Harmalan
• 3H-Pyrido[3,4-b]indole, 4,9-dihydro-1-methyl-

Harmalane

CAS: 525-41-7

Formula: C₁₂H₁₂N₂

Purity: 95%~99%

Molecular weight: 184.242

Ref: BP-BP4651

1-Methyl-3H,4H,9H-pyrido[3,4-b]indole

CAS: 525-41-7

1-Methyl-3H,4H,9H-pyrido[3,4-b]indole (1MP) is a drug that belongs to the class of quinoline derivatives. It binds to the protein receptor in the cell membrane and has been shown to have high cytotoxicity. 1MP has been used in the treatment of cancer and inflammatory diseases. In addition, 1MP inhibits autophagy and lowers lipid levels, which may be due to its ability to inhibit the enzyme HMG-CoA reductase. This drug is also effective against Pseudomonas aeruginosa bacteria by binding to their cell membranes.

Formula: C₁₂H₁₂N₂

Purity: Min. 95%

Molecular weight: 184.24 g/mol

Ref: 3D-AAA52541