Produkty 18383-24-9

CAS 18383-24-9 występuje w naszej ofercie pod nazwami: Betamethasone EP Impurity J, Betamethasone Impurity 10（Betamethasone EP Impurity J）, 16beta-Methyl-17alpha,21-Dihydroxypregna-1,4-diene-3,20-dione, Betamethasone Impurity J EP, Betamethasone impurity 7. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Biosynth, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2mg, 1mg.

Betamethasone EP Impurity J
Chemat Brand
  • opakowanie: on request
  • Warianty: 2
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Betamethasone Impurity 10（Betamethasone EP Impurity J）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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16beta-Methyl-17alpha,21-Dihydroxypregna-1,4-diene-3,20-dione
TRC
  • opakowanie: 25mg
  • Warianty: 1
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Betamethasone Impurity J EP
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 25mg
  • Warianty: 5
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Betamethasone impurity 7
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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(8R,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one (CAS 18383-24-9) to związek chemiczny o wzorze sumarycznym C22H30O4 i masie molowej 358.5 g/mol. Nazwa systematyczna IUPAC: (8R,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. InChIKey: OPANQAGTORONNC-OHIZPDRYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H30O4
Masa molowa358.5 g/mol
Nazwa IUPAC(8R,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChIKeyOPANQAGTORONNC-OHIZPDRYSA-N
SMILESC[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3CC[C@@]2([C@]1(C(=O)CO)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 17,21-Dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, Betamethasone impurity J [EP], Pregna-1,4-diene-3,20-dione, 17,21-dihydroxy-16-methyl-, (16beta)-, BETAMETHASONE IMPURITY J [EP IMPURITY], BETAMETHASONE IMPURITY J (EP IMPURITY), Betamethasone impurity J, Betamethasone EP Impurity J, 16?-Methyl-17?,21-Dihydroxypregna-1,4-diene-3,20-dione, 16beta-Methyl-17alphalpha,21-Dihydroxypregna-1,4-diene-3,20-dione
Powiązane formy tego związku
(8R,9S,10R,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O4
Izomery (ten sam wzór sumaryczny)
2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylbenzoic acid C22H30O4
5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene-6-carboxylic acid C22H30O4
1-[(8S,13S,14S,17R)-17-hydroxy-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]ethanone C22H30O4
57905-07-4 C22H30O4
[(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate C22H30O4
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one C22H30O4
(6S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O4
(6R,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O4
[(8R,9S,10R,13S,14S,17S)-17-acetyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H30O4
3-hydroxy-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2(7),3,5-triene-4-carboxylic acid C22H30O4
4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene C22H30O4