1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, butyl ester

Base Information

• Chemical Name: 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, butyl ester
• CAS No.: 101001-37-0
• Molecular Formula: C27H28 N2 O4 S
• Molecular Weight: 476.5872
• DSSTox Substance ID: DTXSID10143634
• Wikidata: Q83007604

Synonyms:101001-37-0;1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, butyl ester;Butyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;n-Butyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate;SCHEMBL10503935;C27H28N2O4S;DTXSID10143634;LS-136534

Chemical Property of 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, butyl ester

Chemical Property:

• Vapor Pressure: 3.26E-15mmHg at 25°C
• Boiling Point: 618.2°Cat760mmHg
• Flash Point: 327.7°C
• Density: 1.2g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 476.17697855
• Heavy Atom Count: 34
• Complexity: 622

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(=O)CN1C=CC=C1C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

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