| Identification | Back Directory | [Name]
cevine | [CAS]
124-98-1 | [Synonyms]
Cevin
cevine
SABADININE
Cevin【alkaloid】 | [EINECS(EC#)]
204-720-8 | [Molecular Formula]
C27H43NO8 | [MDL Number]
MFCD01732125 | [MOL File]
124-98-1.mol | [Molecular Weight]
509.636 |
| Chemical Properties | Back Directory | [Melting point ]
174°C (rough estimate) | [alpha ]
D17 -17.5° (aq alc) | [Boiling point ]
597.1°C (rough estimate) | [density ]
1.1892 (rough estimate) | [refractive index ]
1.6840 (estimate) |
| Safety Data | Back Directory | [RIDADR ]
1544 | [HazardClass ]
6.1(a) | [PackingGroup ]
II | [Toxicity]
LD50 i.p. in rats: 87.0 mg/kg (Krayer); LD50 s.c. in male mice: 160 mg/kg (Tanaka) |
| Hazard Information | Back Directory | [Description]
This alkaloid, also isolated from Schoenocaulon officinale, A. Gray by Merck has been shown to be identical with Cevine (q.v.). | [Uses]
Cevine (Sabadinine) is an alkaloid that can be isolated from sabadilla. | [Definition]
ChEBI: A steroid consisting of cevane having an oxygen bridge between positions 4 and 9 and carrying seven additional hydroxy substituents. | [References]
Merck., Chern. Soc., Abstr., 60,844 (1891)
Hess, Mohr., Ber., 52, 1984 (1919) |
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| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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