Produkty 1486466-31-2

CAS 1486466-31-2 występuje w naszej ofercie pod nazwami: Clobetasol Propionate Impurity 10（Clobetasol Propionate EP Impurity J）, Clobetasol Propionate EP Impurity J (Clobetasol Propionate USP Related Compound A), 9alpha-Fluoro-11beta-hydroxy-16-beta-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-(4’-chloro-5’-ethylfuran-3’(2’H)-one, >95% (HPLC), 9a-Fluoro-11b-hydroxy-16-b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-(4'-chloro-5'-ethylfuran-3'(2'H)-one, >95% (HPLC), (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro(androsta-1,4-diene-17,2'(3'H)-furan)-3,3'-dione. Oferty producentów: Hubei YoungXin, Chemat Brand, TRC, Mikromol, Biosynth. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, on request, 500mg, 250mg.

Clobetasol Propionate Impurity 10（Clobetasol Propionate EP Impurity J）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Clobetasol Propionate EP Impurity J (Clobetasol Propionate USP Related Compound A)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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9alpha-Fluoro-11beta-hydroxy-16-beta-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-(4’-chloro-5’-ethylfuran-3’(2’H)-one, >95% (HPLC)
TRC
  • opakowanie: 25mg
  • Warianty: 1
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9a-Fluoro-11b-hydroxy-16-b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-(4'-chloro-5'-ethylfuran-3'(2'H)-one, >95% (HPLC)
TRC
  • opakowanie: 500mg, 50mg
  • Warianty: 2
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(17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro(androsta-1,4-diene-17,2'(3'H)-furan)-3,3'-dione
Mikromol
  • opakowanie: 25mg
  • Warianty: 1
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(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro(androsta-1,4-diene-17,2(3H)-furan)-3,3-dione
Biosynth
  • opakowanie: 25mg
  • Warianty: 1
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9a-Fluoro-11b-hydroxy-16-b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1893,20
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(11β,16β)-22-Chloro-17,23-epoxy-9-fluoro-1-hydroxy-16-methyl-21,26,27-trinorcholesta-1,4,22-triene-3,20-dione, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 2486,64
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Wzór strukturalny: {0} (CAS {1})

(8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione (CAS 1486466-31-2) to związek chemiczny o wzorze sumarycznym C25H30ClFO4 i masie molowej 449.0 g/mol. Nazwa systematyczna IUPAC: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. InChIKey: LXZPFTQONPQBQD-TUZVJILZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H30ClFO4
Masa molowa449.0 g/mol
Nazwa IUPAC(8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione
InChIKeyLXZPFTQONPQBQD-TUZVJILZSA-N
SMILESCCC1=C(C(=O)[C@@]2(O1)[C@H](C[C@@H]3[C@@]2(C[C@@H]([C@]4([C@H]3CCC5=CC(=O)C=C[C@@]54C)F)O)C)C)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Clobetasol propionate impurity J [EP], CLOBETASOL PROPIONATE IMPURITY J [EP IMPURITY], CLOBETASOL PROPIONATE IMPURITY J (EP IMPURITY), Clobetasol propionate impurity J, Clobetasol Propionate EP Impurity J, Clobetasol impurity J, Clobetasol Related Compound A (USP); Clobetasol Impurity J;, Clobetasol impurity J CRS, C25H30ClFO4, Clobetasol Related Compound A