10,11-Dimethoxytubulosan-9-ol

Modify Date: 2025-08-29 11:32:09

10,11-Dimethoxytubulosan-9-ol Structure
10,11-Dimethoxytubulosan-9-ol structure
Common Name 10,11-Dimethoxytubulosan-9-ol
CAS Number 13849-53-1 Molecular Weight 475.62200
Density 1.27g/cm3 Boiling Point 654.3ºC at 760mmHg
Molecular Formula C29H37N3O3 Melting Point N/A
MSDS N/A Flash Point 349.5ºC

 Names

Name alangimarckine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 654.3ºC at 760mmHg
Molecular Formula C29H37N3O3
Molecular Weight 475.62200
Flash Point 349.5ºC
Exact Mass 475.28300
PSA 69.75000
LogP 5.37980
Vapour Pressure 1.01E-17mmHg at 25°C
Index of Refraction 1.663

 Synonyms

(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol
(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[(R)-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol
10,11-dimethoxy-tubolosan-9-ol
(-)-Alangimarckin-semihydrat
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:

10,11-Dimethoxytubulosan-9-ol suppliers

10,11-Dimethoxytubulosan-9-ol price

Related Compounds: More...
(9S)-10,11-dihydro-cinchonan-9-ol, sulfate
78848-93-8
(9S)-10,11-dihydro-6'-methoxycinchonan-9-ol, compound with 5-ethyl-5-(3-methylbutyl)barbituric acid (1:1)
85135-82-6
(8α,9R)-10,11-dihydro-8'-nitrocinchonan-9-ol, salt with sulphuric acid (1:2)
93919-36-9
(8alpha,9R)-10,11-dihydro-6'-methoxycinchonan-9-ol monohydrochloride
1668-97-9
(8alpha,9R)-10,11-dihydro-6'-methoxy-5'-nitrocinchonan-9-ol
84946-09-8
(9S)-3,10-Didehydro-10,11-dihydrocinchonan-9-ol
6874-76-6
(8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol dihydrochloride
605-08-3
(8S,9R)-6'-isopentyloxy-10,11-dihydro-cinchonan-9-ol, dihydrochloride
18984-80-0
10-bromo-6'-methoxy-10,11-dihydro-cinchonan-9-ol
53922-99-9
Methyl(4-methylpentyl)amine
42763-51-9
4-((4-Fluorophenyl)thio)-1-(4-(6-nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one
941877-94-7
4-((4-chlorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)butanamide
923091-11-6
4-((4-chlorophenyl)thio)-N-(4-(pyridin-4-yl)thiazol-2-yl)butanamide
923091-14-9
4-((4-chlorophenyl)thio)-N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)butanamide
941877-96-9
4-((4-chlorophenyl)thio)-N-(thieno[2,3-d]pyrimidin-4-yl)butanamide
922930-02-7
N-(4-Chloro-2-benzothiazolyl)-N-[2-(dimethylamino)ethyl]-4-(phenylsulfonyl)butanamide
1170826-45-5
tert-butyl 4-[3-methoxy-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]phenoxy]piperidine-1-carboxylate
162042-41-3
N-(2-(Dimethylamino)ethyl)-N-(4-methylbenzo[d]thiazol-2-yl)-4-tosylbutanamide
1171239-90-9
N-(6-methoxybenzo[d]thiazol-2-yl)-4-(phenylsulfonyl)butanamide
899961-07-0