Name | 1-({[4-(Phenyldiazenyl)Benzyl]Oxy}Carbonyl)-L-Prolyl-L-Phenylalanine |
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Synonyms | 3-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C28H28N4O5 |
Molecular Weight | 500.55 |
CAS Registry Number | 35242-80-9 |
EINECS | 252-460-9 |
SMILES | O=C(N[C@@H](Cc1ccccc1)C(O)=O)[C@@H]4CCCN4C(=O)OCc3ccc(N=Nc2ccccc2)cc3 |
InChI | 1S/C28H28N4O5/c33-26(29-24(27(34)35)18-20-8-3-1-4-9-20)25-12-7-17-32(25)28(36)37-19-21-13-15-23(16-14-21)31-30-22-10-5-2-6-11-22/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,29,33)(H,34,35)/t24-,25-/m0/s1 |
InChIKey | LDODGHZAJZROFE-DQEYMECFSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 760.359°C at 760 mmHg (Cal.) |
Flash point | 413.651°C (Cal.) |
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List of Reports Available for 1-({[4-(Phenyldiazenyl)Benzyl]Oxy}Carbonyl)-L-Prolyl-L-Phenylalanine |