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Fluticasone 17β-Carboxylic Acid Propionate
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Fluticasone 17β-Carboxylic Acid Propionate

CAS: 65429-42-7

Ref. TR-F599495

10mg
216.00 €
50mg
309.00 €
100mg
357.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Fluticasone 17β-Carboxylic Acid Propionate
Synonyms:
  • Androsta-1,4-diene-17-carboxylic acid
  • 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-
  • (6alpha,11beta,16alpha,17alpha)-
  • 6alpha,9-difluoro-11beta-hydroxy-16alpha-methyl-3-oxo-17-(propanoyloxy)androsta-1,4-diene-17beta-carboxylic acid
  • Fluticasone Propionate Imp. A (EP)
  • GR 36264X
  • Ph Eur Fluticasone Propionate Impurity A
  • unidentified impurity with RRT 1.23
  • disulphide dipropionate dithioketone (GR 247095X)
  • hydroxyacid propionate (GR 36264X)
  • See more synonyms
  • dithio (GR 269949X)
  • Fluticasone Propionate Impurity A
  • (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(propionyloxy)androsta-1,4-diene-17-carboxylic acid
  • Androsta-1,4-Diene-17-Carboxylic Acid, 6,9-Difluoro-11-Hydroxy-16-Methyl-3-Oxo-17-(1-Oxopropoxy)-, (6Alpha,11Beta,16Alpha,17Alpha)-
  • (6Alpha,11Beta,16Alpha,17Alpha)-6,9-Difluoro-11-Hydroxy-16-Methyl-3-Oxo-17-(Propanoyloxy)Androsta-1,4-Diene-17-Carboxylic Acid
Description:

Impurity Fluticasone Propionate EP Impurity A
Applications An impurity formed in the synthesis of Fluticasone propionate (F599500).
References Phillips, G., 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:
452.49
Formula:
C24H30F2O6
Color/Form:
White
InChI:
InChI=1S/C24H30F2O6/c1-5-19(29)32-24(20(30)31)12(2)8-14-15-10-17(25)16-9-13(27)6-7-21(16,3)23(15,26)18(28)11-22(14,24)4/h6-7,9,12,14-15,17-18,28H,5,8,10-11H2,1-4H3,(H,30,31)/t12-,14+,15+,17+,18+,21+,22+,23+,24+/m1/s1
InChI key:
InChIKey=DEDYNJVITFVPOG-CQRCZTONSA-N
SMILES:
CCC(=O)O[C@]1(C(=O)O)[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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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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