Y0000284

Fluticasone propionate

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 80474-14-2

Synonym(S): (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carbothioic acid S-(fluoromethyl) ester

Select a Size

Pack Size SKU Availability Price
80 MG Y0000284-80-MG In Stock ₹ 16,107.60

Y0000284 - 80 MG

₹ 16,107.60

In Stock

Quantity

1

Base Price: ₹ 16,107.60

GST (18%): ₹ 2,899.368

Total Price: ₹ 19,006.968

grade

pharmaceutical primary standard

API family

fluticasone

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

CCC(=O)O[C@@]1([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@]12C)C(=O)SCF

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

WMWTYOKRWGGJOA-CENSZEJFSA-N

Gene Information

human ... NR3C1(2908)

Other Options

Image Product Name Manufacturer Price Range
50-175-8180
Sigma Aldrich Fine Chemicals Biosciences Fluticasone propionate European Pharmacopoeia (EP) Reference Standard | 80474-14-2 | MFCD00866007 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
50-175-8181
Sigma Aldrich Fine Chemicals Biosciences Fluticasone propionate for impurity C identification European Pharmacopoeia (EP) Reference Standard | 80474-14-2 | MFCD00866007 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
50-175-8178
Sigma Aldrich Fine Chemicals Biosciences Fluticasone propionate >=98% (HPLC), powder | 80474-14-2 | MFCD00866007 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,263.31
PHR1702
Fluticasone Propionate
Supelco ₹ 27,376.43
1285873
Fluticasone propionate
Sigma Aldrich ₹ 1,99,742.90
BP587
Fluticasone propionate
Sigma Aldrich ₹ 21,401.03
Y0002249
Fluticasone propionate for system suitability
Sigma Aldrich ₹ 14,970.98
AB74268
80474-14-2 | Fluticasone propionate
A2B Chem ₹ 2,481.24 - ₹ 96,340.56

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Fluticasone propionate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Biochem/physiol Actions: Fluticasone propionate is a second generation glucocorticoid. Used as an anti-inflammatory agent for asthma. Shown to enhance eosinophil apoptosis in a concentration-dependent manner via the glucocorticoid receptor.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

Hazard Statements

H361f,H373

Precautionary Statements

P202 - P260 - P280 - P308 + P313 - P405 - P501

Hazard Classifications

Repr. 2 - STOT RE 2

Target Organs

Endocrine system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Y0000284

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grade:
pharmaceutical primary standard

API family:
fluticasone

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCC(=O)O[C@@]1([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@]12C)C(=O)SCF

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:
WMWTYOKRWGGJOA-CENSZEJFSA-N

Gene Information:
human ... NR3C1(2908)

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SMILES string:
NC(=O)CN1CCCC1=O

InChI:
1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)

InChI key:
GMZVRMREEHBGGF-UHFFFAOYSA-N

Gene Information:
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mesalamine, mesalazine

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Nc1ccc(O)c(c1)C(O)=O

InChI:
1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)

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KBOPZPXVLCULAV-UHFFFAOYSA-N

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__

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pharmaceutical (small molecule)

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reference spectrum

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__

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__

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__

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__

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__