1-(4-Nitrophenyl)-L-Proline
[CAS# 122092-18-6]

Identification

• Name: 1-(4-Nitrophenyl)-L-Proline
• Synonyms: N-(p-nitrophenyl)-(L)-proline
• Molecular Formula: C₁₁H₁₂N₂O₄
• Molecular Weight: 236.22
• CAS Registry Number: 122092-18-6
• SMILES: C1C[C@H](N(C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
• InChI: 1S/C11H12N2O4/c14-11(15)10-2-1-7-12(10)8-3-5-9(6-4-8)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)/t10-/m0/s1
• InChIKey: RKUGUORNGRELOH-JTQLQIEISA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 477.9±40.0°C at 760 mmHg (Cal.)
• Flash point: 242.8±27.3°C (Cal.)
• Refractive index: 1.621 (Cal.)

References

• (1): Paolo Lo Meo, Francesca D'Anna, Serena Riela, Michelangelo Gruttadauria and Renato Noto. Spectrophotometric study on the thermodynamics of binding of a- and ß-cyclodextrin towards some p-nitrobenzene derivatives, Org. Biomol. Chem., 2003, 1, 1584.