2,3,10,11-tetrahydroxyberbine

Modify Date: 2025-09-25 19:52:50

2,3,10,11-tetrahydroxyberbine Structure
2,3,10,11-tetrahydroxyberbine structure
Common Name 2,3,10,11-tetrahydroxyberbine
CAS Number 53905-56-9 Molecular Weight 299.32100
Density 1.58g/cm3 Boiling Point 565.5ºC at 760mmHg
Molecular Formula C17H17NO4 Melting Point N/A
MSDS N/A Flash Point 345.3ºC

 Names

Name 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.58g/cm3
Boiling Point 565.5ºC at 760mmHg
Molecular Formula C17H17NO4
Molecular Weight 299.32100
Flash Point 345.3ºC
Exact Mass 299.11600
PSA 84.16000
LogP 2.10240
Index of Refraction 1.797

 Synonyms

2,3,10,11-Tetrahydroxyberbine
(A'A A'A currency)-2,3,10,11-Tetrahydroxyberbine
6H-Dibenzo(a,g)quinolizine-2,3,10,11-tetrol,5,8,13,13a-tetrahydro
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2,3,10,11-tetrahydroxyberbine suppliers

2,3,10,11-tetrahydroxyberbine price

Related Compounds: More...
2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline
59276-07-2
2-[3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-1H-isoindole-1,3(2H)-dione
74810-79-0
2,3,10,11-Tetrathia-5,8-diazadodecanedithioamide,N,N,N',N'-tetramethyl-4,9-dithioxo-
5836-23-7
2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-benzo[4,5][1,2]oxazino[2,3-b]isoquinoline
28619-60-5
2,3,10,11,17,18,19,20-octaoxatricyclo[10.4.2.24,9]icosane
74515-87-0
2,3,10,11-bis-methanediyldioxy-16-methyl-rheadan-8-one
3988-48-5
2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino(3,2-a)isoquinolinium
57129-74-5
2-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)isoindoline-1,3-dione
106561-78-8
2,3,10,11-tetramethoxy-8-oxido-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one
30417-32-4
ethyl[2-(4-methanesulfonyl-1H-pyrazol-1-yl)-1-(oxolan-3-yl)ethyl]amine
2138000-76-5
1-(4-methanesulfonyl-1H-pyrazol-1-yl)pentan-2-amine
2137630-62-5
2-(4-methanesulfonyl-1H-pyrazol-1-yl)-2,3-dihydro-1H-inden-1-amine
2138007-78-8
2-(4-methanesulfonyl-1H-pyrazol-1-yl)-N-methylcycloheptan-1-amine
2138345-91-0
[5-(4-methanesulfonyl-1H-pyrazol-1-yl)pentan-2-yl](propyl)amine
2138138-99-3
Ethyl 2-(8-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
2138139-12-3
Ethyl 2-(8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
2138345-96-5
Ethyl 2-(8-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)acetate
2138345-99-8
Ethyl 2-(6-propyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
2138215-04-8
Ethyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate
2113128-76-8