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Chemical manufacturer | ||||
Name | (5R)-1-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-5-Phenyl-L-Proline |
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Synonyms | (2S,5R)-1 |
Molecular Structure | ![]() |
Molecular Formula | C26H23NO4 |
Molecular Weight | 413.47 |
CAS Registry Number | 269078-71-9 |
SMILES | O=C(O)[C@H]5N(C(=O)OCC3c1ccccc1c2ccccc23)[C@@H](c4ccccc4)CC5 |
InChI | 1S/C26H23NO4/c28-25(29)24-15-14-23(17-8-2-1-3-9-17)27(24)26(30)31-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-24H,14-16H2,(H,28,29)/t23-,24+/m1/s1 |
InChIKey | JEEBFSSXASHKSF-RPWUZVMVSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 626.347°C at 760 mmHg (Cal.) |
Flash point | 332.603°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5R)-1-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-5-Phenyl-L-Proline |