(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid

Base Information

• Chemical Name: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid
• CAS No.: 507472-06-2
• Molecular Formula: C23H20N2O4
• Molecular Weight: 388.42
• Hs Code.: 2933399090
• European Community (EC) Number: 837-023-8
• DSSTox Substance ID: DTXSID10427502
• Wikidata: Q82240157
• Mol file: 507472-06-2.mol

Synonyms:507472-06-2;Fmoc-(S)-3-Amino-3-(3-pyridyl)-propionic acid;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid;(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid;(3S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid;DTXSID10427502;MFCD03427986;PS-12120;CS-0179098;E70661;fmoc-(s)-3-amino-3-(3-pyridyl)propanoic acid;EN300-1164406

Chemical Property of (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid

Chemical Property:

• Boiling Point: 647.6±55.0 °C(Predicted)
• PKA: 3.82±0.10(Predicted)
• PSA: 88.52000
• Density: 1.307±0.06 g/cm3(Predicted)
• LogP: 4.52700
• Storage Temp.: 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 388.14230712
• Heavy Atom Count: 29
• Complexity: 561

Purity/Quality:

98.5% ^*data from raw suppliers

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoicacid 95+% ^*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(CC(=O)O)C4=CN=CC=C4
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC(=O)O)C4=CN=CC=C4