7-Ketocholesterol, 98%

cas: 566-28-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

7-Ketocholesterol, 98% (CAS 566-28-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Oferty producentów: Fluorochem, Ambeed, Chemat.

producentFluorochem
nr katalogowyF614658-1MG
cas566-28-9
opakowanie1mg
dostępność In Stock China
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 1mg 299,91 Pln
Fluorochem 10mg 419,66 Pln
Fluorochem 25mg 830,98 Pln
Fluorochem 50mg 1351,63 Pln
Fluorochem 100mg 2184,67 Pln
Fluorochem 250mg 3840,33 Pln
Fluorochem 1g 11415,79 Pln
Ambeed 10mg 414,88 Pln
Ambeed 25mg 809,81 Pln
Ambeed 50mg 1316,00 Pln
Ambeed 100mg 2244,94 Pln
Ambeed 250mg 3769,06 Pln
Chemat 1mg 242,00 Pln
Chemat 10mg 376,40 Pln
Chemat 25mg 736,40 Pln
Chemat 50mg 1192,40 Pln
Chemat 100mg 2037,20 Pln
Chemat 250mg 3424,40 Pln
Chemat 1g 9136,40 Pln

właściwości

czystość98%
podwójne zastosowanieNo
walutaEUR
czas dostawy2-3 tygodnie
kategoriaOdczynniki chemiczne
Wzór strukturalny: {0} (CAS {1})

(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one (CAS 566-28-9) to związek chemiczny o wzorze sumarycznym C27H44O2 i masie molowej 400.6 g/mol. Nazwa systematyczna IUPAC: (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one. InChIKey: YIKKMWSQVKJCOP-ABXCMAEBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H44O2
Masa molowa400.6 g/mol
Nazwa IUPAC(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
InChIKeyYIKKMWSQVKJCOP-ABXCMAEBSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C=C4[C@@]3(CC[C@@H](C4)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-Ketocholesterol, 7-Oxocholesterol, Cholesterol, 7-oxo-, 3beta-Hydroxycholest-5-en-7-one, 3-beta-Hydroxycholest-5-en-7-one, (3-beta)-3-Hydroxycholest-5-en-7-one, Cholest-5-en-7-one, 3-beta-hydroxy-, 5-cholesten-3 beta-ol-7-one, 3beta-hydroxy-5-cholestene-7-one, 3 beta-hydroxycholest-5-en-7-one
Powiązane formy tego związku
(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one C27H44O2
Izomery (ten sam wzór sumaryczny)
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O2
[(2E)-3,7-dimethylocta-2,6-dienyl] (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate C27H44O2
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O2
(1S)-3-[(Z)-2-[(1R,3aR,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol C27H44O2
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O2
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-4-[(2S)-3,3-dimethyloxiran-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O2
(1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol C27H44O2
(8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C27H44O2
(3S,9R,10S,13R,14R,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol C27H44O2
trans-(1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H44O2
(6R)-6-[(3S,10R,13R,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]-2-methylheptan-3-one C27H44O2

Sprzedawane również jako

7-Keto-Cholesterol Chemat Brand CAS 566-28-9
7-Keto Cholesterol TRC CAS 566-28-9
7-Ketocholesterol/ 99.46% (existing batch purity) TargetMol CAS 566-28-9
7–keto Cholesterol GLPBio CAS 566-28-9
7-Ketocholesterol Biosynth CAS 566-28-9
5-CHOLESTEN-3B-OL-7-ONE Sigma-Aldrich CAS 566-28-9
7-Ketocholesterol, min. 90 %, 50 mg Roth CAS 566-28-9
7-Ketocholesterol, min. 90 %, 100 mg Roth CAS 566-28-9
7-Ketocholesterol, min. 90 %, 250 mg Roth CAS 566-28-9
7-Ketocholesterol, min. 90 %, 500 mg Roth CAS 566-28-9
7-Ketocholesterol, 99.87% MedChemExpress CAS 566-28-9
7-Ketocholesterol (Standard) MedChemExpress CAS 566-28-9
(3S,8S,9S,10R,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-1,2,3,4,8,9,10,11,12,13,14,15,16,17-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one, 98% BLDpharm CAS 566-28-9

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