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

Base Information

• Chemical Name: 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 2,2-dimethylpropyl ester
• CAS No.: 101001-42-7
• Molecular Formula: C28H30 N2 O4 S
• Molecular Weight: 490.6138
• DSSTox Substance ID: DTXSID50143638
• Wikidata: Q83007610
• Mol file: 101001-42-7.mol

Synonyms:1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 2,2-dimethylpropyl ester;101001-42-7;2,2-Dimethylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;Neopentyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrole-1-acetate;SCHEMBL10504721;DTXSID50143638;LS-136536

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

Chemical Property:

• Vapor Pressure: 3.19E-15mmHg at 25°C
• Boiling Point: 618.5°Cat760mmHg
• Flash Point: 327.8°C
• Density: 1.17g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 490.19262862
• Heavy Atom Count: 35
• Complexity: 670

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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