Nalpha-Acetyl-Ngamma-trityl-L-asparagine

Base Information

• Chemical Name: Nalpha-Acetyl-Ngamma-trityl-L-asparagine
• CAS No.: 163277-78-9
• Molecular Formula: C25H24 N2 O4
• Molecular Weight: 416.47
• DSSTox Substance ID: DTXSID10428599
• Wikidata: Q82241419
• Mol file: 163277-78-9.mol

Synonyms:Nalpha-Acetyl-Ngamma-trityl-L-asparagine;163277-78-9;(2S)-2-acetamido-4-oxo-4-(tritylamino)butanoic acid;DTXSID10428599;MFCD00236745;AKOS015909213;FD21173;N-alpha-Acetyl-N-beta-trityl-asparagine;AS-48984;CS-0154016;(S)-2-acetamido-4-oxo-4-(tritylamino)butanoic acid

Chemical Property of Nalpha-Acetyl-Ngamma-trityl-L-asparagine

Chemical Property:

• Boiling Point: 736.8±60.0 °C(Predicted)
• PKA: 3.28±0.10(Predicted)
• PSA: 95.50000
• Density: 1.229±0.06 g/cm3(Predicted)
• LogP: 3.85590
• Storage Temp.: 2-8°C
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 416.17360725
• Heavy Atom Count: 31
• Complexity: 572

Purity/Quality:

98%,99%, ^*data from raw suppliers

Ac-asn(trt)-oh ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
• Isomeric SMILES: CC(=O)N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O