9,11-Eplerenone

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Names

[ Name ]:
9,11-Eplerenone

[Synonym ]:
Methyl (7R,10S,13S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate
Methyl (7R,8R,10S,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate
Spiro[17H-cyclopenta[a]phenanthrene-17,2'(3'H)-furan]-7-carboxylic acid, 1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-10,13-dimethyl-3,5'-dioxo-, methyl ester, (7R,10S,13S,17R)-
Eplerenone Intermediate
Spiro[17H-cyclopenta[a]phenanthrene-17,2'(3'H)-furan]-7-carboxylic acid, 1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-10,13-dimethyl-3,5'-dioxo-, methyl ester, (7R,8R,10S,13S,14S,17R)-
Δ9,11-Eplerenone
9,11-Eplerenone
Eplerenone Impurity 1

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
580.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₄H₃₀O₅

[ Molecular Weight ]:
398.492

[ Flash Point ]:
251.7±30.2 °C

[ Exact Mass ]:
398.209320

[ PSA ]:
69.67000

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.576

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2942000000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2942000000

Related Compounds

[2-[(8S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
9,11-Octadecadienoicacid
9,11-dichlorobicyclo[5.3.1]undeca-1(10),7(11),8-triene
9(11)-didehydroestradiol-17β 3-methyl ether
9,11-Dihydroxy-12H-benzo[a]xanthen-12-one
9,11,15-Trihydroxy-15-methyl-13-thia-5-prostensaeure
1-[3-(benzyloxy)propyl]-1H-imidazol-4-amine
tert-butyl N-({4-[(oxiran-2-yl)methoxy]phenyl}methyl)carbamate
2,5-Dichloro-4-(hydroxymethyl)-3-thiophenecarboxaldehyde
3-(3-Bromo-5-nitrophenyl)propanoic acid
5-Benzyl 2-(tert-butyl) (S)-6-methyl-2,5,8-triazaspiro[3.5]nonane-2,5-dicarboxylate
1-phenyl-1H-1,2,3-triazole-4-sulfonyl fluoride
4,5-Dimethoxy-2-(1-propen-1-yl)benzoic acid
4-Methyl-5-(1-methylpropyl)-2-thiazolamine
3-Cyclopropyl-2-isothiocyanatopropanoic acid
tert-butyl N-[4-(4-aminobutan-2-yl)-2-chlorophenyl]carbamate

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