Produkty 57144-06-6

CAS 57144-06-6 występuje w naszej ofercie pod nazwami: Testosterone EP Impurity J, Testosterone Impurity 10（Testosterone EP Impurity J）, 3-Methoxy Androsta-3,5-dien-17-one (1mg/ml in Acetonitrile), 3-Methoxy Androsta-3,5-dien-17-one, >95% (HPLC). Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Mikromol. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5x1ml, 250mg.

Testosterone EP Impurity J
Chemat Brand, Mikromol
  • opakowanie: on request, 25mg, 100mg
  • Warianty: 3
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Testosterone Impurity 10（Testosterone EP Impurity J）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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3-Methoxy Androsta-3,5-dien-17-one (1mg/ml in Acetonitrile)
TRC
  • opakowanie: 5x1ml
  • Warianty: 1
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3-Methoxy Androsta-3,5-dien-17-one, >95% (HPLC)
TRC
  • opakowanie: 250mg, 25mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

(8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one (CAS 57144-06-6) to związek chemiczny o wzorze sumarycznym C20H28O2 i masie molowej 300.4 g/mol. Nazwa systematyczna IUPAC: (8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one. InChIKey: WSIQEGIPGPEMTC-TXTPUJOMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28O2
Masa molowa300.4 g/mol
Nazwa IUPAC(8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
InChIKeyWSIQEGIPGPEMTC-TXTPUJOMSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CCC(=C4)OC)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-Methoxyandrosta-3,5-dien-17-one, Androstenedione Methylenolether, TESTOSTERONE IMPURITY J [EP IMPURITY], TESTOSTERONE IMPURITY J (EP IMPURITY), Testosterone EP Impurity J, 3-Methoxy Androsta-3,5-dien-17-one, 3-Methoxy Androsta-3,5-dien-17-one (1mg/ml in Acetonitrile), 3-Methoxyandrosta-3,5-dien-17-one (Androstenedione Methylenolether), 3-methoxy-3,5-androstadien-17-one, 3-Methoxyandrosta-3,5-diene-17-one
Izomery (ten sam wzór sumaryczny)
(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid C20H28O2
(2E,4Z,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2
1,4-bis(2,2-dimethylpropoxy)naphthalene C20H28O2
3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethylcyclohex-2-en-1-one C20H28O2
(8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one C20H28O2
(8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol C20H28O2
(8S,9S,10R,14S)-13-ethyl-17-hydroxy-11-methylidene-1,2,6,7,8,9,10,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C20H28O2
(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2
(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2
(8R,9S,10R,13S,14S,17S)-17-ethynyl-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C20H28O2
(2Z,4Z,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2
(3S,13S,17R)-17-ethynyl-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C20H28O2