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| | scutianine C Basic information |
| Product Name: | scutianine C | | Synonyms: | (2S,3R)-2-Dimethylamino-3-methyl-N-[(3S,4S,7S)-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]pentanamide;scutianine C;L-Phenylalanine, N,N-dimethyl-L-alloisoleucyl-(3S)-3-[4-(2-aminoethenyl)phenoxy]-L-leucyl-, (3→2)-lactam | | CAS: | 53766-26-0 | | MF: | C31H42N4O4 | | MW: | 534.69 | | EINECS: | | | Product Categories: | | | Mol File: | 53766-26-0.mol |  |
| | scutianine C Chemical Properties |
| Melting point | 202-4°C | | Boiling point | 779.8±60.0 °C(Predicted) | | density | 1.15±0.1 g/cm3(Predicted) | | pka | 13.26±0.60(Predicted) |
| | scutianine C Usage And Synthesis |
| Description | This base occurs in the roots of Scutia buxifolia Reiss and forms colourless
crystals from MeOH-Et 20. It is optically active having a specific rotation of
[α]D
- 188° (c 0.15, CHCI3). The structure, determined from chemical and
spectroscopic examinations, shows it to be a peptide base. | | References | Merkuza et at., Phytochem., 13, 1279 (1974)
Sierra et at., ibid, 13,2865 (1974) |
| | scutianine C Preparation Products And Raw materials |
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