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

Base Information

• Chemical Name: 1-Methylbutyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate
• CAS No.: 101001-44-9
• Molecular Formula: C28H30 N2 O4 S
• Molecular Weight: 490.6138
• DSSTox Substance ID: DTXSID40905888
• Mol file: 101001-44-9.mol

Synonyms:1-Methylbutyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;101001-44-9;2-Pentyl 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-methylbutyl ester;SCHEMBL10744920;DTXSID40905888;LS-136540;Pentan-2-yl {2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetate

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

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: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 490.19262862
• Heavy Atom Count: 35
• Complexity: 651

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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