Fluorometholone

cas: 426-13-1 — see every product listed under this CAS number, including other names

Fluorometholone (CAS 426-13-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 100mg, 50mg, 500mg, 1000mg, 2000mg, 5000mg. Offered by: Chemat Brand, Mikromol, Dr. Ehrenstorfer, GLPBio.

brandChemat Brand
catalog numberULF641
cas426-13-1
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Mikromol 250mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 100mg 1022.97 Pln
GLPBio 250mg 1687.60 Pln
GLPBio 50mg 732.77 Pln
GLPBio 500mg 2487.96 Pln
Biosynth 250mg price on request
Biosynth 500mg price on request
Biosynth 1000mg price on request
Biosynth 2000mg price on request
Biosynth 5000mg price on request
Sigma-Aldrich 100MG 640.00 Pln
Sigma-Aldrich 500MG 1670.00 Pln
HPC Standards 1x100mg price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Fluorometholone is a member of the class of glucocorticoids that is 1-progesterone substituted at positions 11beta and 17 by hydroxy groups, at position 6alpha by a methyl group and at position 9 by a fluoro group. Used for the treatment of corticosteroid-responsive inflammation of the palpebral and bulbar conjunctiva, cornea and anterior segment of the globe. It has a role as an anti-inflammatory drug. It is a tertiary alpha-hydroxy ketone, a glucocorticoid, a 17alpha-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid, a fluorinated steroid and a 3-oxo-Delta(1),Delta(4)-steroid. It is functionally related to a Delta(1)-progesterone.

Source: ChEBI

Identity
Molecular formulaC22H29FO4
Molecular weight376.5 g/mol
IUPAC name(6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChIKeyFAOZLTXFLGPHNG-KNAQIMQKSA-N
SMILESC[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@]2([C@@]4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O

Computed by PubChem (NCBI)

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