Produkty 15071-66-6

CAS 15071-66-6 występuje w naszej ofercie pod nazwami: Ethinylestradiol EP Impurity J, Ethinylestradiol EP Impurity J (1-Methyl Ethinylestradiol), Ethinylestradiol Impurity 10（Ethinylestradiol EP Impurity J）, 1-Methyl Ethynyl Estradiol, >95% (HPLC). Oferty producentów: Chemat Brand, Hubei YoungXin, TRC. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg.

Ethinylestradiol EP Impurity J
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Ethinylestradiol EP Impurity J (1-Methyl Ethinylestradiol)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Ethinylestradiol Impurity 10（Ethinylestradiol EP Impurity J）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
1-Methyl Ethynyl Estradiol, >95% (HPLC)
TRC
  • opakowanie: 50mg, 5mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(8R,9S,13S,14S,17R)-17-ethynyl-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol (CAS 15071-66-6) to związek chemiczny o wzorze sumarycznym C21H26O2 i masie molowej 310.4 g/mol. Nazwa systematyczna IUPAC: (8R,9S,13S,14S,17R)-17-ethynyl-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. InChIKey: DNVMUVXCXXCYEH-JOTVOLILSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H26O2
Masa molowa310.4 g/mol
Nazwa IUPAC(8R,9S,13S,14S,17R)-17-ethynyl-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
InChIKeyDNVMUVXCXXCYEH-JOTVOLILSA-N
SMILESCC1=CC(=CC2=C1[C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@]4(C#C)O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Methyl-ethinylestradiol, 1-Methyl-ethinyl estradiol, Estradiol, 17-ethynyl-1-methyl-, Ethinylestradiol impurity J [EP], 1-Methyl-19-nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol, 19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol, 1-methyl-, ETHINYLESTRADIOL IMPURITY J [EP IMPURITY], ETHINYLESTRADIOL IMPURITY J (EP IMPURITY), Ethinylestradiol Impurity J, 1-Methyl Ethynyl Estradiol
Powiązane formy tego związku
(8R,9R,13S,14R,17S)-17-ethynyl-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol C21H26O2
Izomery (ten sam wzór sumaryczny)
(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one C21H26O2
4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol C21H26O2
(1R,2R,4R,10R,11S,14S,16S,18S,19S)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadec-5-ene-7,15-dione C21H26O2
(9S,10S,13R,17S)-17-acetyl-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one C21H26O2
(8R,9S,13S,14S,17R)-17-ethynyl-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol C21H26O2
(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one C21H26O2
(8S,10S,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthren-3-one C21H26O2
(8R,9S,13S,14S,17R)-17-ethynyl-2,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol C21H26O2
(8S,9S,13S,14S,17R)-17-ethynyl-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-1,17-diol C21H26O2
(8R,9S,10R,13S,14S,17R)-2,2,4,6,6,10-hexadeuterio-13-ethyl-17-ethynyl-17-hydroxy-7,8,9,11,12,14-hexahydro-1H-cyclopenta[a]phenanthren-3-one C21H26O2
(8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C21H26O2