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

Base Information

• Chemical Name: 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 1-ethylpropyl ester
• CAS No.: 101001-45-0
• Molecular Formula: C28H30 N2 O4 S
• Molecular Weight: 490.6138
• DSSTox Substance ID: DTXSID10143639
• Wikidata: Q83007611
• Mol file: 101001-45-0.mol

Synonyms:1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 1-ethylpropyl ester;101001-45-0;1-Ethylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;3-Pentyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrole-1-acetate;SCHEMBL10505595;DTXSID10143639;LS-136538

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

Chemical Property:

• Vapor Pressure: 1.95E-15mmHg at 25°C
• Boiling Point: 622.9°Cat760mmHg
• Flash Point: 330.5°C
• Density: 1.19g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 490.19262862
• Heavy Atom Count: 35
• Complexity: 647

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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