CAS 14028-97-8

4H-Dibenzo[de,g]quinoline-2,11-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-

Description:

4H-Dibenzo[de,g]quinoline-2,11-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-, with CAS number 14028-97-8, is a complex organic compound characterized by its polycyclic structure, which includes a dibenzoquinoline framework. This compound features multiple functional groups, including hydroxyl (-OH) and methoxy (-OCH3) groups, contributing to its chemical reactivity and potential biological activity. The presence of stereocenters, indicated by the (6aS) designation, suggests that it can exist in different stereoisomeric forms, which may influence its pharmacological properties. The tetrahydro configuration implies that the compound has undergone partial hydrogenation, affecting its stability and interaction with biological systems. Such compounds are often studied for their potential applications in medicinal chemistry, particularly in the development of therapeutic agents. The specific characteristics, such as solubility, melting point, and spectral properties, would typically be determined through experimental methods and may vary based on the compound's purity and form.

Formula: C₁₉H₂₁NO₄

Synonyms:

• 4H-Dibenzo[de,g]quinoline-2,11-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (S)-
• 6aa-Aporphine-2,11-diol,1,10-dimethoxy-
• (+)-2,11-Dihydroxy-1,10-dimethoxyaporphine
• (+)-N-Methyllindcarpine

N-Methyllindcarpine

CAS: 14028-97-8

Formula: C₁₉H₂₁NO₄

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 327.38

Ref: BP-SBP01045

N-Methyllindcarpine

CAS: 14028-97-8

N-Methyllindcarpine is an alkaloid, which is a type of naturally occurring chemical compound. It is sourced from specific plant species, often found in various medicinal herbs traditionally used in pharmacological studies. The mode of action of N-Methyllindcarpine involves interacting with the central nervous system, where it may modulate neurotransmitter activity. This interaction could influence certain neuropharmacological pathways, though research is ongoing to fully elucidate its mechanisms.

Formula: C₁₉H₂₁NO₄

Purity: Min. 95%

Molecular weight: 327.4 g/mol

Ref: 3D-PAA02897