1-Methylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate

Base Information

• Chemical Name: 1-Methylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate
• CAS No.: 101001-39-2
• Molecular Formula: C27H28 N2 O4 S
• Molecular Weight: 476.5872
• DSSTox Substance ID: DTXSID20905886
• Mol file: 101001-39-2.mol

Synonyms:1-Methylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;101001-39-2;sec-Butyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrole-1-acetate;1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 1-methylpropyl ester;SCHEMBL10507066;DTXSID20905886;LS-136545;Butan-2-yl {2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetate

Chemical Property of 1-Methylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate

Chemical Property:

• Vapor Pressure: 5.39E-15mmHg at 25°C
• Boiling Point: 613.7°Cat760mmHg
• Flash Point: 324.9°C
• Density: 1.2g/cm³
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 476.17697855
• Heavy Atom Count: 34
• Complexity: 636

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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