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
6-(2-Chlorophenyl)-4-imino-3-phenyl-1,3,4,7-tetrahydropyrimido[5,4-d]pyrimidine-2,8-dione
3-((3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)anilino)methylene)-1,6,7,11B-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetamide
6-[3-(Trifluoromethyl)phenyl]-4-pyrimidinol
2-{[3,5-bis(trifluoromethyl)benzyl]sulfanyl}-6-ethyl-4(3H)-pyrimidinone
(5Z)-5-(4-chlorobenzylidene)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4(5H)-one
(2E,5Z)-5-(4-fluorobenzylidene)-2-[(3-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
(5Z)-5-[4-(dimethylamino)benzylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4(5H)-one
5-(5-Fluoro-7-azaindol-3-yl)-1,3,4-oxadiazol-2(3H)-one
Tert-butyl 5-(benzyloxy)-6-oxo-1,6-dihydropyrimidine-4-carboxylate

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