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11-Oxo Fluticasone Propionate
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11-Oxo Fluticasone Propionate

CAS: 1219174-94-3

Ref. TR-O856860

10mg
316.00 €
100mg
2,084.00 €
Estimated delivery in United States, on Friday 19 Jul 2024

Product Information

Name:
11-Oxo Fluticasone Propionate
Controlled Product
Synonyms:
  • Androsta-1,4-diene-17-carbothioic acid
  • 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-
  • S-(fluoromethyl) ester
  • (6a,16a,17a)-
  • 6a,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16a-methyl-3,11-dioxoandrosta-1,4-dien-17a-yl propanoate
  • Fluticasone Propionate Imp. F (EP)
  • GR 40775X
  • Ph Eur Fluticasone Propionate Impurity F
  • 11-keto fluticasone propionate (GR 40775X)
  • unidentified impurity with RRT 1.23
  • See more synonyms
  • disulphide dipropionate dithioketone (GR 247095X)
  • dithio (GR 269949X)
  • Compound A (fluticasone propionate related)
  • [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate
  • Unii-Xo35Ctg0Yc
Description:

Impurity Fluticasone EP Impurity F
Applications 11-Oxo Fluticasone Propionate is an impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory.
References Matuszewski, B, et al.: Anal. Chem., 75, 3019 (2003), Fekete, S., et al.: J. Pharm. Biomed. Anal., 49, 64 (2009), Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990), Mitchison, H.C., et al.: Gut, 32, 260 (1991), Phillipps, G.H., et al.: J. Med. Chem., 37, 3717 (1994)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
498.56
Formula:
C25H29F3O5S
Color/Form:
Off-White
InChI:
InChI=1S/C25H29F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,22+,23+,24+,25+/m1/s1
InChI key:
InChIKey=RGGLGWLQXMGICO-HOERUVBCSA-N
SMILES:
CCC(=O)O[C@]1(C(=O)SCF)[C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@@]21C
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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