Peiminine

Suppliers

Names

[ Name ]:
Peiminine

[Synonym ]:
MFCD00210542
(3β)-3,20-Dihydroxycevan-6-one
Osnovanine
Raddeamine
(3β,5α)-3,20-Dihydroxycevan-6-one
Cevan-6-one, 3,20-dihydroxy-, (3β,5α)-
Sipeimine
3beta,20-Dihydroxy-5alpha-cevan-6-one
3β,20-Dihydroxy-5α-cevan-6-one
(3b)-3,20-Dihydroxycevan-6-one
RADDEANINE
Cevan-6-one, 3,20-dihydroxy-, (3β)-
cevan-6-one, 3,20-dihydroxy-, (3b)-
PEINININE
Fritillarine
Verticinone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
567.1±50.0 °C at 760 mmHg

[ Melting Point ]:
212-213ºC

[ Molecular Formula ]:
C₂₇H₄₃NO₃

[ Molecular Weight ]:
429.635

[ Flash Point ]:
296.8±30.1 °C

[ Exact Mass ]:
429.324280

[ PSA ]:
60.77000

[ LogP ]:
3.90

[ Vapour Pressure ]:
0.0±3.5 mmHg at 25°C

[ Index of Refraction ]:
1.585

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

peiminine
N-(6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-yl)cyclopropanecarboxamide
N-(6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-yl)cyclopropanecarboxamide
(3S,3aR,7S,8aR)-3,3a,4,7,8,8a-Hexahydro-6-(2-hydroxyethyl)-3,7-dimethyl-2H-cyclohepta[b]furan-2-one
3-(Difluoromethylene)-N-(4-methylphenyl)pentanamide
3-Ethyl-3-methanesulfonyloxymethyloxetane
Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-
3-methyl-6-oxo-2-Piperidinecarboxylic acid
2-Benzoylamino-4-methyl-3-oxo-pentanoic acid benzyl ester
(4-Phenylpiperidin-3-yl)methanol
(r)-2-Chloro-1-(2-chlorophenyl)ethanol

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