Identification | Back Directory | [Name]
INTERMEDINE | [CAS]
10285-06-0 | [Synonyms]
C10330 INTERMIDINE (+)-Intermedine 9-(+)-Trachelanthylretronecine (1R)-2,3,5,7aβ-Tetrahydro-7-[[(2S,3R)-2-isopropyl-2,3-dihydroxybutyryl]oxymethyl]-1H-pyrrolizine-1-ol (2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [[(5R,6R)-6-hydroxy-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl] ester Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl ester, (2S,3R)- | [Molecular Formula]
C15H25NO5 | [MOL File]
10285-06-0.mol | [Molecular Weight]
299.36 |
Chemical Properties | Back Directory | [Melting point ]
140-141 °C | [Boiling point ]
463.3±45.0 °C(Predicted) | [density ]
1.26±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
12.59±0.29(Predicted) | [color ]
White to off-white |
Hazard Information | Back Directory | [Uses]
Intermedine-D7 is a labelled analogue of Intermedine (I666660). Intermedine is an unsaturated monoester pyrrolizidine alkaloid that is extracted from the seeds of Amsinckia intermedia, a tarweed that causes enzootic hepatic cirrhosis in horses and hard liver disease in cattle. Intermedine is also a diastereomer of Lycopsamine (L487525), a pyrrolizidine alkaloid that is found in honey and in comfrey (a topical anti-inflammatory agent used to treat patients with arthritis and gout). | [Definition]
ChEBI: A carboxylic ester compound formed from condensation between retronecine and (2S,3R)-2,3-dihydroxy-2-isopropylbutanoic acid. |
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Energy Chemical
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