Fmoc-L-Glu-pNA

Base Information

• Chemical Name: Fmoc-L-Glu-pNA
• CAS No.: 185547-51-7
• Molecular Formula: C26H23 N3 O7
• Molecular Weight: 489.48
• Hs Code.: 29225090
• DSSTox Substance ID: DTXSID70373218
• Wikidata: Q82161383
• Mol file: 185547-51-7.mol

Synonyms:Fmoc-L-Glu-pNA;185547-51-7;(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(4-nitroanilino)-5-oxopentanoic acid;N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamyl p-nitroanilid;DTXSID70373218;MFCD04112655;AKOS027250933;AT19202;(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-nitrophenyl)carbamoyl]butanoic acid

Chemical Property of Fmoc-L-Glu-pNA

Chemical Property:

• Boiling Point: 815.6±65.0 °C(Predicted)
• PKA: 4.46±0.10(Predicted)
• PSA: 150.55000
• Density: 1.404±0.06 g/cm3(Predicted)
• LogP: 5.29250
• Storage Temp.: Store at 0-5°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 489.15360008
• Heavy Atom Count: 36
• Complexity: 786

Purity/Quality:

98%Min ^*data from raw suppliers

Fmoc-l-glu-pna ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC(=O)O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]