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Fluticasone Propionate
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Fluticasone Propionate

CAS: 80474-14-2

Ref. TR-F599500

5mg
105.00 €
10mg
152.00 €
50mg
403.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Fluticasone Propionate
Synonyms:
  • 6alpha,9-Difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-11beta-hydroxy-16alpha-methyl-3-oxoandrosta-1,4-dien-17alpha-yl propanoate
  • CCI 18781
  • Compound A (fluticasone propionate related)
  • unidentified impurity with RRT 1.23
  • disulphide dipropionate dithioketone (GR 247095X)
  • dithio (GR 269949X)
  • CCI 18781
  • Atemur Mite
  • Axotide
  • Cci 18781
  • See more synonyms
  • Cutivate
  • Cutivate cream
  • Cyclesonide
  • F 9428
  • Flixonase
  • Flixonase Nasal Spray
  • Flixotide
  • Flixotide Disk
  • Flixotide Disks
  • Flixotide Inhaler
  • Flonase
  • Flonase Aq
  • Flovent
  • Flovent Diskus
  • Flovent Rotadisk
  • Flunase
  • Fluticasone 17-propionate
  • Fluticasone propionate
  • Fluticone
  • Flutide
  • Flutide N
  • Flutivate
  • Rotadisk
  • Zoflut
  • Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α,11β,16α,17α)-
Description:

Applications Fluticasone Propionate is a derivative of Flumethasone, a glucocorticoid. Fluticasone Propionate has antiallergic, anti-asthmatic, and anti-inflammatory properties (1,2,3).
References (1) Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990) (2) Mitchison, H.C., et al.: Gut, 32, 260 (1991) (3) 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:
500.57
Formula:
C25H31F3O5S
Color/Form:
White
InChI:
InChI=1S/C25H31F3O5S/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/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1
InChI key:
InChIKey=WMWTYOKRWGGJOA-JUHDKXAESA-N
SMILES:
CCC(=O)OC1(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@@H](O)C[C@@]21C
MDL:
Melting point:
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Density:
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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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