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| julocrotine Basic information |
Product Name: | julocrotine | Synonyms: | julocrotine;N-[2,6-Dioxo-1-(2-phenylethyl)-3-piperidinyl]-2-methylbutanamide;Butanamide, N-[(3S)-2,6-dioxo-1-(2-phenylethyl)-3-piperidinyl]-2-methyl-, (2S)-;Julocrotonine | CAS: | 492-87-5 | MF: | C18H24N2O3 | MW: | 316.39 | EINECS: | | Product Categories: | | Mol File: | 492-87-5.mol | |
| julocrotine Chemical Properties |
Melting point | 108-109° | alpha | D -9° (c = 1.24 in chloroform), -50.1° (c = 1.19 in methanol) | Boiling point | 563.4±49.0 °C(Predicted) | density | 1.15±0.1 g/cm3(Predicted) | pka | 14.41±0.20(Predicted) |
| julocrotine Usage And Synthesis |
Description | A piperidinedione alkaloid, this base occurs in the roots of Juiocroton montevi_x0002_densis L. It has [α] D - 50° (MeOH) or - 9° (CHC13). The alkaloid sublimes at
165°CjO.25 mm. | Definition | ChEBI: Julocrotine is a N-acyl-amino acid. It has a role as a metabolite. | References | Nakano et ai., J. Org. Chem., 26, 1184 (1961) |
| julocrotine Preparation Products And Raw materials |
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