1H-Pyrrole-3-acetic acid, with the CAS number 856691-44-6, is a complex organic compound characterized by its pyrrole ring structure, which is a five-membered aromatic heterocycle containing nitrogen. This compound features multiple functional groups, including an acetic acid moiety and a methoxycarbonyl group, which contribute to its chemical reactivity and potential biological activity. The presence of a chiral center in the (2S,3S) configuration indicates that the compound can exist in different stereoisomeric forms, which may influence its pharmacological properties. Additionally, the compound contains a substituted indene structure, which may enhance its interactions with biological targets. The presence of methoxy and dimethoxy groups suggests potential for increased lipophilicity, affecting solubility and permeability. Overall, this compound's unique structural features may render it of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. However, detailed studies would be necessary to fully elucidate its properties and potential applications.

1H-Pyrrole-3-acetic acid, 1-[(2S,3S)-2-[(2,3-dihydro-1H-inden-2-yl)methyl]-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropyl]-4-(methoxycarbonyl)-

856691-44-6: 1H-Pyrrole-3-acetic acid, with the CAS number 856691-44-6, is a complex organic compound characterized by its pyrrole ring structure, which is a five-membered aromatic heterocycle containing nitrogen. This compound features multiple functional groups, including an acetic acid moiety and a methoxycarbonyl group, which contribute to its chemical reactivity and potential biological activity. The presence of a chiral center in the (2S,3S) configuration indicates that the compound can exist in different stereoisomeric forms, which may influence its pharmacological properties. Additionally, the compound contains a substituted indene structure, which may enhance its interactions with biological targets. The presence of methoxy and dimethoxy groups suggests potential for increased lipophilicity, affecting solubility and permeability. Overall, this compound's unique structural features may render it of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. However, detailed studies would be necessary to fully elucidate its properties and potential applications.

ONO-9780307 is a specific antagonist of LPA1 (lysophosphatidic acid receptor 1) (IC50: 2.7 nM).

CAS 856691-44-6

1H-Pyrrole-3-acetic acid, 1-[(2S,3S)-2-[(2,3-dihydro-1H-inden-2-yl)methyl]-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropyl]-4-(methoxycarbonyl)-

ONO-9780307

Ref: TM-T63645