Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1) Suppliers list
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| Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1) Basic information |
Product Name: | Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1) | Synonyms: | Bietaserpine bitartrate;Tensibar | CAS: | 1111-44-0 | MF: | C43H59N3O15 | MW: | 857.95 | EINECS: | 214-180-5 | Product Categories: | | Mol File: | 1111-44-0.mol | ![Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1) Structure](CAS/20211123/GIF/1111-44-0.gif) |
| Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1) Chemical Properties |
Melting point | 145-150 °C (decomp) |
Toxicity | LD50 in mice (mg/kg): 620 orally; 430 i.p.; 215 i.v. (Berthaux, Neuman) |
| Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1) Usage And Synthesis |
| Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1) Preparation Products And Raw materials |
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Tag:Yohimban-16-carboxylic acid, 1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedionate (1:1)(1111-44-0)
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