Produkty 80474-45-9

CAS 80474-45-9 występuje w naszej ofercie pod nazwami: Fluticasone Impurity 3, 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid, 6alpha,9alpha-Difluoro-11beta-hydroxy-16alpha-methyl-3-oxo-17alpha-(propionyloxy)-androsta-1,4-diene, 6alpha,9-Difluoro-11beta-hydroxy-16alpha-methyl-3-oxo-17-(propanoyloxy)androsta-1,4-diene-17beta-carbothioic Acid, 6α,9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1,4-diene-17β-carbothioic acid. Oferty producentów: Chemat Brand, TRC, Mikromol, Biosynth, MedChemExpress. Dostępne opakowania: on request, 100mg, 250mg, 50mg, 25mg, 0,05g, 0,025g, 0,1g.

Fluticasone Impurity 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid
TRC
  • opakowanie: 100mg, 50mg
  • Warianty: 2
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6alpha,9alpha-Difluoro-11beta-hydroxy-16alpha-methyl-3-oxo-17alpha-(propionyloxy)-androsta-1,4-diene
TRC
  • opakowanie: 250mg
  • Warianty: 1
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6alpha,9-Difluoro-11beta-hydroxy-16alpha-methyl-3-oxo-17-(propanoyloxy)androsta-1,4-diene-17beta-carbothioic Acid
Mikromol
  • opakowanie: 25mg
  • Warianty: 1
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6α,9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1,4-diene-17β-carbothioic acid
Biosynth
  • opakowanie: 0,05g, 0,025g, 0,1g, 0,25g
  • Warianty: 5
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6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid, 98%
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 424,87
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(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid (CAS 80474-45-9) to związek chemiczny o wzorze sumarycznym C24H30F2O5S i masie molowej 468.6 g/mol. Nazwa systematyczna IUPAC: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid. InChIKey: QGESYFOFLPJDJW-CQRCZTONSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H30F2O5S
Masa molowa468.6 g/mol
Nazwa IUPAC(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid
InChIKeyQGESYFOFLPJDJW-CQRCZTONSA-N
SMILESCCC(=O)O[C@@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)S

Dane obliczone przez PubChem (NCBI)

Synonimy: Fluticasone Propionate Intermediate, Fluticasone Impurity 13, Fluticasone Carbothioic Acid Impurity