610769-34-1

Basic information

• Product Name: methyl 3,5-dimethyl-4-(m-(methoxycarbonyl)phenyl)-1H-pyrrole-2-carboxylate
• Synonyms: methyl 3,5-dimethyl-4-(m-(methoxycarbonyl)phenyl)-1H-pyrrole-2-carboxylate
• CAS NO: 610769-34-1
• Molecular Weight: 287.315
• Mol File: 610769-34-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 3,5-dimethyl-4-(m-(methoxycarbonyl)phenyl)-1H-pyrrole-2-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 3,5-dimethyl-4-(m-(methoxycarbonyl)phenyl)-1H-pyrrole-2-carboxylate(610769-34-1)
• EPA Substance Registry System: methyl 3,5-dimethyl-4-(m-(methoxycarbonyl)phenyl)-1H-pyrrole-2-carboxylate(610769-34-1)

Safety Data

• Hazardous Substances Data: 610769-34-1(Hazardous Substances Data)

Upstream product

• 74999-36-3 methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate 
• 100377-02-4 methyl 3,5-dimethyl-4-iodo-1H-pyrrole-2-carboxylate 
• 99768-12-4 4-methoxycarbonylphenylboronic acid 

Relevant articles and documents

Novel benzoic acid congeners of bilirubin

Three regioisomeric bilirubins and biliverdins with propionic acids replaced by benzoic acids were synthesized from the corresponding xanthobilirubic acids by oxidative coupling. The rubins were found to exhibit widely varying polarity, spectroscopic properties, and stereochemistry. The isomer with ortho benzoic acids (1o) was much less polar than either the meta (1m) or para (1p) because 1o (but not 1m and 1p) can adopt a folded conformation with both carboxylic acids intramolecularly hydrogen bonded to the opposing dipyrrinones. The consequences of such conformational differentiation are found in the varying 1H NMR, UV-vis, and circular dichroism spectral properties.