依普利酮
eplerenone
CAS: 107724-20-9
Molecular Formula: C24H30O6
依普利酮 - Names and Identifiers
| Name | eplerenone |
| Synonyms | plerenone HSDB 7522 eplerenone the intermediates Eplerenone [USAN] Eplerenone for system suitability Eplerenone intermediate Eplerenone pregn-4-ene-7,21-dicarboxylic acid 9,11-epoxy-17-hydroxy-3-oxo gamma-lactone methyl ester (7α,11α,17α)-9,11-epoxy-17-hydroxy-3-oxo-γ-lactone-pregn-4-ene-7,21-dicarboxylic acid-7-methyl ester Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, gamma-lactone, methyl ester, (7alpha,11alpha,17alpha)- methyl (4aS,4bR,6aS,7R,9aS,10R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate methyl (4aS,4bR,5aS,6aS,7R,9aS,9bR,10R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate methyl (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate methyl (4aS,4bR,5aR,6aS,7S,9aS,9bR,10R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate (2'R,4aS,4bR,5aR,6aS,9aS,9bR,10R)-Methyl 4a,6a-diMethyl-2,4'-dioxo-3,4,4a,4',5a,5',6,6a,8,9,9a,9b,10,11-tetradecahydro-2H,3'H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2'-furan]-10-carboxylate |
| CAS | 107724-20-9 |
| EINECS | 600-850-8 |
| InChI | InChI=1/C24H30O6/c1-21-7-4-14(25)10-13(21)11-15(20(27)28-3)19-16-5-8-23(9-6-18(26)30-23)22(16,2)12-17-24(19,21)29-17/h10,15-17,19H,4-9,11-12H2,1-3H3/t15-,16+,17-,19+,21+,22+,23-,24-/m1/s1 |
| InChIKey | UZZAHAKTLYRDOK-MGIDJNSKSA-N |
依普利酮 - Physico-chemical Properties
| Molecular Formula | C24H30O6 |
| Molar Mass | 414.49 |
| Density | 1.31±0.1 g/cm3(Predicted) |
| Melting Point | 241-243°C |
| Boling Point | 597.9±50.0 °C(Predicted) |
| Specific Rotation(α) | D +5° (c = 0.437 in chloroform) |
| Flash Point | 259.474°C |
| Solubility | DMSO: soluble2mg/mL, clear (warmed) |
| Vapor Presure | 0mmHg at 25°C |
| Appearance | White solid |
| Color | white to beige |
| Maximum wavelength(λmax) | ['240nm(lit.)'] |
| Merck | 14,3625 |
| Storage Condition | Store at RT |
| Refractive Index | 1.587 |
| Use | Cardiotonic drugs |
依普利酮 - Risk and Safety
| UN IDs | 3077 |
| WGK Germany | 3 |
| HS Code | 29322090 |
依普利酮 - Nature
Open Data Verified Data
white or off-white crystalline powder, tasteless. mp240 ~ 242 ℃. [a]D 50(c-0.437 chloroform). UV absorption maximum 240nm (e16800). Very slightly soluble in water, its solubility depends on the pH value. Its partition coefficient in octanol/water was 7.1 at pH-7.0.
Last Update：2024-01-02 23:10:35
依普利酮 - Use
Open Data Verified Data
A selective aldosterone inhibitor. New drugs for the treatment of hypertension and other cardiovascular diseases. For the treatment of high blood pressure.
Last Update：2022-01-01 09:10:54
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View History
依普利酮
4-硝基-2-三氟甲基溴苄
(3-氧杂双环[4.1.0]庚基-7-基)氨基甲酸叔丁酯
异丁基氯化镁, 2.0M SOLUTION IN DIETHYL ETHER, SPCSEAL
phosphoadenosine phosphate
CHLORODIBROMOMETHANE SOLUTION 100UG/ML IN METHANOL 5X1ML
白杨素 6-C-Β-D-葡萄糖-8-C-Α-L-阿拉伯糖苷
(6-(二甲氨基)吡啶-3-基)硼酸
SODIUM PHENYL PHOSPHATE DIBASIC DIHYDRATE
2-[(2-羟乙基)(2-甲基丙基)氨基]乙-1-醇
4-硝基-2-三氟甲基溴苄
(3-氧杂双环[4.1.0]庚基-7-基)氨基甲酸叔丁酯
异丁基氯化镁, 2.0M SOLUTION IN DIETHYL ETHER, SPCSEAL
phosphoadenosine phosphate
CHLORODIBROMOMETHANE SOLUTION 100UG/ML IN METHANOL 5X1ML
白杨素 6-C-Β-D-葡萄糖-8-C-Α-L-阿拉伯糖苷
(6-(二甲氨基)吡啶-3-基)硼酸
SODIUM PHENYL PHOSPHATE DIBASIC DIHYDRATE
2-[(2-羟乙基)(2-甲基丙基)氨基]乙-1-醇