298-45-3((+)-BULBOCAPNINE)
Product Description
298-45-3
CAS No.
298-45-3
Chemical Name:
(+)-BULBOCAPNINE
CBNumber:
CB7496024
Molecular Formula:
C19H19NO4
Formula Weight:
325.36
MOL File:
Mol file
(+)-BULBOCAPNINE Synonyms:
10-methoxy-1,2-(methylenedioxy)-6a-alpha-aporphin-11-o
4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin
bulbokaprin
(+)-BULBOCAPNINE
(+)-BULBOCAPNINE DOPAMINE ANTAGONIST
(6aS)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-1,2-(methylenebisoxy)-4H-dibenzo[de,g]quinolin-11-ol
(7aS)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol
d-Bulbocapnine
(+)-BULBOCAPNINE
Property
Melting point:
199-200℃
Boiling point:
463.55°C (rough estimate)
Density
1.342
refractive index
1.5000 (estimate)
pka
9.41±0.20(Predicted)
Safety
(+)-BULBOCAPNINE
Suppliers
Global( 19)Suppliers
China 6
Switzerland 2
Ukraine 1
United Kingdom 4
United States 6
Global 19
Supplier
Tel
Email
Country
ProdList
Advantage
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd
1027@dideu.com
China
9977
58
Chembest Research Laboratories Limited
+86-21-20908456
sales@BioChemBest.com
China
6008
61
CONIER CHEM AND PHARMA LIMITED
sales@conier.com
China
49392
58
Carbosynth
+86 512 6260 5585
sales@carbosynth.com
United Kingdom
6018
58
Hubei Jusheng Technology Co.,Ltd.
18871490254
linda@hubeijusheng.com
CHINA
28180
58
Alfa Chemistry
+1 (201) 478-8534
info@Alfa-Chemistry.com
United States
6824
0
Apin Chemicals Limited (UK)
+44 1235 832515
info@apinchemicals.com
United Kingdom
6188
60
SIGMA-RBI
800 736 3690 (Orders)
Switzerland
6913
91
298-45-3((+)-BULBOCAPNINE)
Related Search:
10-methoxy-1,2-(methylenedioxy)-6a-alpha-aporphin-11-o
4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin
bulbokaprin
(+)-BULBOCAPNINE
(+)-BULBOCAPNINE DOPAMINE ANTAGONIST
(6aS)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-1,2-(methylenebisoxy)-4H-dibenzo[de,g]quinolin-11-ol
(7aS)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol
d-Bulbocapnine
Bulbokapnin
(s)-(+)-bulbocapnine
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (7aS)-
298-45-3
Alkaloids
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