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Chemical manufacturer since 1998 | ||||
chemBlink standard supplier since 2006 | ||||
Name | N-Benzyloxycarbonyl-L-alanyl-L-proline |
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Synonyms | NSC 333444 |
Molecular Structure | ![]() |
Molecular Formula | C16H20N2O5 |
Molecular Weight | 320.34 |
CAS Registry Number | 21027-01-0 |
Solubility | Very slightly soluble (0.67 g/L) (25 ºC), Calc.* |
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Density | 1.301±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 82-84 ºC (dichloromethane hexane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Katritzky, Alan R.; Journal of Organic Chemistry 2007, V72(15), P5794-5801. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Benzyloxycarbonyl-L-alanyl-L-proline |