Fluocinolone Acetonide

cas: 67-73-2 — see every product listed under this CAS number, including other names

Fluocinolone Acetonide (CAS 67-73-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 10mM (in 1ml dmso), 10g. Offered by: Hubei YoungXin, Mikromol, Dr. Ehrenstorfer, GLPBio.

brandHubei YoungXin
catalog number4120F-10mg
cas67-73-2
size10mg
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Mikromol 250mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 100mg 643.84 Pln
GLPBio 200mg 788.94 Pln
GLPBio 10mM (in 1ml dmso) 573.64 Pln
Biosynth 10g price on request
Biosynth 5g price on request
Biosynth 25g price on request
Biosynth 50g price on request
Biosynth 100g price on request
Sigma-Aldrich 1EA 665.70 Pln
Sigma-Aldrich 100MG 478.70 Pln
HPC Standards 1x100mg 818.89 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat

Fluocinolone acetonide is a fluorinated steroid that is flunisolide in which the hydrogen at position 9 is replaced by fluorine. A corticosteroid with glucocorticoid activity, it is used (both as the anhydrous form and as the dihydrate) in creams, gels and ointments for the treatment of various skin disorders. It has a role as an anti-inflammatory drug and an antipruritic drug. It is a primary alpha-hydroxy ketone, a glucocorticoid, a 21-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid, an organic heteropentacyclic compound, a fluorinated steroid, a cyclic ketal and a 3-oxo-Delta(1),Delta(4)-steroid.

Source: ChEBI

Identity
Molecular formulaC24H30F2O6
Molecular weight452.5 g/mol
IUPAC name(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
InChIKeyFEBLZLNTKCEFIT-VSXGLTOVSA-N
SMILESC[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)F)O

Computed by PubChem (NCBI)

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