1-N-Trityl-imidazole-2-ylpropionic acid

Base Information

• Chemical Name: 1-N-Trityl-imidazole-2-ylpropionic acid
• CAS No.: 675602-85-4
• Molecular Formula: C25H22N2O2
• Molecular Weight: 382.45
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID601234191
• Mol file: 675602-85-4.mol

Synonyms:675602-85-4;1-N-TRITYL-IMIDAZOLE-2-YLPROPIONIC ACID;3-(1-Trityl-1H-imidazol-2-yl)propanoic acid;3-(1-tritylimidazol-2-yl)propanoic Acid;1-N-Tritylimidazole-2-ylpropionic acid;SCHEMBL5319750;DTXSID601234191;MFCD03426406;AS-37554;CS-0171266;3-(1-Trityl-1H-imidazol-2-yl)propanoicacid;A835812;1-(Triphenylmethyl)-1H-imidazole-2-propanoic acid;1-N-trityl-imidazole-2-ylpropionic acid, AldrichCPR;3-[1-(triphenylmethyl)-1H-imidazol-2-yl]propanoic acid

Chemical Property of 1-N-Trityl-imidazole-2-ylpropionic acid

Chemical Property:

• Vapor Pressure: 2.64E-12mmHg at 25°C
• Refractive Index: 1.611
• Boiling Point: 535.7°C at 760 mmHg
• PKA: 4.01±0.10(Predicted)
• Flash Point: 277.8°C
• PSA: 55.12000
• Density: 1.13g/cm³
• LogP: 4.74050
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 382.168127949
• Heavy Atom Count: 29
• Complexity: 473

Purity/Quality:

98%min ^*data from raw suppliers

3-(1-Trityl-1H-imidazol-2-yl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4CCC(=O)O