Fluocinolone acetonide
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 67-73-2
Synonym(S): 6α,9α-Difluoro-11β,16α,17α,21-tetrahydroxy-1,4-pregnadiene-3,20-dione, 6α,9α-Difluoro-16α-hydroxyprednisolone 16,17-acetonide, 6α-Fluorotriamcinolone acetonide, Sinalar, Synandone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 110 MG | F0200000-110-MG | In Stock | ₹ 14,267.35 |
F0200000 - 110 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
fluocinolone
manufacturer/tradename
EDQM
mp
267-269 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChI
1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,21-,22-,23-,24+/m0/s1
InChI key
FEBLZLNTKCEFIT-VSXGLTOVSA-N
Gene Information
human ... NR3C1(2908)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fluocinolone acetonide, ≥97.5% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,695.00 | |
 | Fluocinolone Acetonide | Supelco | ₹ 29,130.08 | |
| | Fluocinolone acetonide | Sigma Aldrich | ₹ 40,756.13 - ₹ 41,784.50 | |
| | Fluocinolone acetonide for system suitability | Sigma Aldrich | ₹ 14,267.35 | |
| | Fluocinolone acetonide for peak identification | Sigma Aldrich | ₹ 14,267.35 | |
 | (6α,11β,16α)-6,9-Difluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione | Aaron Chemicals LLC | ₹ 684.48 - ₹ 62,202.12 | |
 | Fluocinolone Acetonide | ChemScene | ₹ 2,994.60 - ₹ 17,026.44 | |
 | 67-73-2 | Fluocinolone acetonide | A2B Chem | ₹ 2,224.56 - ₹ 3,080.16 |
Related Products
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: Fluocinolone acetonide EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- 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
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: fluocinolone
manufacturer/tradename: EDQM
mp: 267-269 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChI: 1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,21-,22-,23-,24+/m0/s1
InChI key: FEBLZLNTKCEFIT-VSXGLTOVSA-N
Gene Information: human ... NR3C1(2908)
grade: pharmaceutical primary standard
API family: fluorouracil
manufacturer/tradename: EDQM
mp: 282-286 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: FC1=CNC(=O)NC1=O
InChI: 1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
InChI key: GHASVSINZRGABV-UHFFFAOYSA-N
Gene Information: __
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3
InChI key: MLHBZVFOTDJTPK-UHFFFAOYSA-N
Gene Information: __
