SC-70303 free acid(579484-30-3)
- Name: SC-70303 free acid
- Synonyms:SC-70303 free acid;Eplerenone hydroxyacid;UNII-0M9Z8RMG83;0M9Z8RMG83;579484-30-3;Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, (7alpha,11alpha,17alpha)-;3-[(1R,2S,9R,10R,11S,14R,15S,17R)-14-hydroxy-9-methoxycarbonyl-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-en-14-yl]propanoic acid;Eplerenone hydroxy acid;SCHEMBL3275715;CHEBI:191040;EPLERENONE IMPURITY F [EP IMPURITY];Q27236965;(17R)-9alpha,11alpha-Epoxy-17-hydroxy-7alpha-(methoxycarbonyl)-3-oxoandrosta-4-ene-17alpha-propanoic acid;7-METHYL (7.ALPHA.,11.ALPHA.,17.ALPHA.)-9,11-EPOXY-17-HYDROXY-3-OXOPREGN-4-ENE-7,21-DICARBOXYLATE;9,11.ALPHA.-EPOXY-17-HYDROXY-7.ALPHA.-(METHOXYCARBONYL)-3-OXO-17.ALPHA.-PREGN-4-ENE-21-CARBOXYLIC ACID;PREGN-4-ENE-7,21-DICARBOXYLIC ACID, 9,11-EPOXY-17-HYDROXY-3-OXO-, 7-METHYL ESTER, (7.ALPHA.,11.ALPHA.,17.ALPHA.)-
- Molecular Formula:C24H32O7
- Molecular Weight:432.5
- CAS Registry Number:579484-30-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.579484-30-3 Eplerenone EP Impurity F
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Transportation:express and sea transport and air freight Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
Other Product
- 171277-06-8/JTH-601 free base
- 200127-94-2/12-Oxa-16,17-dithia-2,20-diazabicyclo(12.4.2)eicosane-3,13,19-trione, 11-propyl-
- 86315-53-9/(E)-but-2-enedioic acid;2-(2-methoxy-4-methylsulfinylphenyl)-3H-imidazo[4,5-c]pyridine
- 646-85-5/3-(Nonafluorobutyl)heptafluorooxolane
- 221332-70-3/Unii-HB82hzf849
- 145183-09-1/1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone
- 300578-84-1/Unii-RN4UA2P7M6
- 146844-03-3/(R)-N-(2-(2-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethoxy)ethyl)-3-piperidinecarboxylic acid hydrochloride
- 212710-78-6/(-)-6,7-Dichloro-5-(3-methoxymethyl-5-(1-oxidopyridin-3-yl)-4H-1,2,4-triazol-4-yl)-2,3(1H,4H)-quinoxalinedione
- 197077-55-7/UK-333747
- 129041-81-2/U68HH2Sln8
- 1041927-73-4/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 6-(aminoiminomethyl)-2-naphthalenyl ester, dimethanesulfonate
- 220854-06-8/Ethanol, 2-((2,3-dihydro-1-(4-methoxy-2-methylphenyl)-6-(2,2,2-trifluoroethoxy)-1H-pyrrolo(3,2-C)quinolin-4-yl)amino)-
- 292620-93-0/7-Phenyliminomethylcamptothecin
- 177843-85-5/Povafonidine
- 175426-02-5/Trovafloxacin metabolite M3
- 124591-81-7/15-(4-Iodophenyl)-9-methylpentadecanoic acid
- 179981-40-9/Diazepinomicin
- 341986-84-3/9E7C72C2TM
- 579484-30-3/SC-70303 free acid
- 184033-31-6/Cyclazosin hydrochloride
- 350595-62-9/T-611 p-toluenesulfonate
- 162166-80-5/L-Prolinamide, N-(methylsulfonyl)-D-phenylalanyl-N-((1-(aminoiminomethyl)-4-piperidinyl)methyl)-
- 150611-80-6/DX-9065 hydrochloride
- 147541-45-5/Cilobradine
- 197802-63-4/Vtu9EN2W2S
- 352462-08-9/D-Tryptophan, N-((4-(2-phenyl-2H-tetrazol-5-yl)phenyl)sulfonyl)-
- 152630-59-6/[[6-[(2,2,2-Trifluoroethyl)[(hydroxymethoxy)methyl]amino]-1,3,5-triazine-2,4-diyl]bis[(2,2,2-trifluoroethyl)imino]]bismethanol
- 219979-42-7/1,2,4-Triazine-3,5(2H,4H)-dione, 2-(3,5-dichloro-4-((4-chlorophenyl)(2-pyrimidinylthio)methyl)phenyl)-, (-)-
- 717131-50-5/(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;phosphoric acid