5beta-Pregnan-3,20-dione-2,2,4,4,17alpha,21,21,21-d8, 98 atom % D, min 97% Chemical Purity

cas: 2483832-10-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5beta-Pregnan-3,20-dione-2,2,4,4,17alpha,21,21,21-d8, 98 atom % D, min 97% Chemical Purity (CAS 2483832-10-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 0,05g, 0,01g. Oferty producentów: CDN.

producentCDN
nr katalogowyCDN-D-7461-0.05G
cas2483832-10-4
opakowanie0,05g
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Dostępne opakowania

producent opakowanie cena
CDN 0,05g cena na żądanie
CDN 0,01g cena na żądanie

właściwości

czystość98 atom % D, min 97% Chemical Purity
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(5R,8R,9S,10S,13S,14S,17S)-2,2,4,4,17-pentadeuterio-10,13-dimethyl-17-(2,2,2-trideuterioacetyl)-5,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one (CAS 2483832-10-4) to związek chemiczny o wzorze sumarycznym C21H32O2 i masie molowej 324.5 g/mol. Nazwa systematyczna IUPAC: (5R,8R,9S,10S,13S,14S,17S)-2,2,4,4,17-pentadeuterio-10,13-dimethyl-17-(2,2,2-trideuterioacetyl)-5,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. InChIKey: XMRPGKVKISIQBV-CXODBWAHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O2
Masa molowa324.5 g/mol
Nazwa IUPAC(5R,8R,9S,10S,13S,14S,17S)-2,2,4,4,17-pentadeuterio-10,13-dimethyl-17-(2,2,2-trideuterioacetyl)-5,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChIKeyXMRPGKVKISIQBV-CXODBWAHSA-N
SMILES[2H][C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC(C(=O)C4([2H])[2H])([2H])[2H])C)C)C(=O)C([2H])([2H])[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: 5beta-Dihydro progesterone-d8, 5ss-Pregnane-3,20-dione-d8; 5ss-Pregnan-3,20-dione-d8; NSC 82868-d8; U 241-d8;, 5b-Dihydro Progesterone-d8, 5|A-Dihydro progesterone-d8
Powiązane formy tego związku
(5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C21H32O2
(5R,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C21H32O2
(5S,8R,9S,10S,13S,14S,17S)-17-acetyl-1,2,4,5,6,7-hexadeuterio-10,13-dimethyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O2
Izomery (ten sam wzór sumaryczny)
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol C21H32O2
ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate C21H32O2
(8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C21H32O2
(8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C21H32O2
1-[(3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H32O2
1-[(3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H32O2
(3S,5R,8R,9R,10S,13S,14S,17R)-13-ethyl-17-ethynyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C21H32O2
(3R,5R,8R,9R,10S,13S,14S,17R)-13-ethyl-17-ethynyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C21H32O2
(8R,9S,10R,13S,14S,17S)-17-hydroxy-4,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O2