Fluocinolone acetonide
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 67-73-2
Synonym(S): Fluocinolone acetonide, 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 |
|---|---|---|---|
| 200 MG | 1275009-200-MG | In Stock | ₹ 40,756.13 |
| 100 MG | 1275009-100-MG | In Stock | ₹ 41,784.50 |
1275009 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
fluocinolone
manufacturer/tradename
USP
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 for system suitability | Sigma Aldrich | ₹ 14,267.35 | |
| | Fluocinolone acetonide | 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 |
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 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- 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: USP
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: __
API family: __
manufacturer/tradename: __
mp: 118-119 °C (lit.)
application(s): __
format: __
SMILES string: C(P(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4
InChI: 1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChI key: XGCDBGRZEKYHNV-UHFFFAOYSA-N
Gene Information: __
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: C=CC1CO1
InChI: 1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2
InChI key: GXBYFVGCMPJVJX-UHFFFAOYSA-N
Gene Information: __
