Diflorasone

cas: 2557-49-5 — see every product listed under this CAS number, including other names

Diflorasone (CAS 2557-49-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 4x25mg, 0,05g. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, GLPBio.

brandChemat Brand
catalog numberULD151001
cas2557-49-5
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat Brand on request price on request
Chemat Brand on request price on request
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 4x25mg price on request
Mikromol 25mg price on request
GLPBio 10mg 512.79 Pln
GLPBio 100mg 873.19 Pln
GLPBio 25mg 597.04 Pln
GLPBio 50mg 709.37 Pln
Biosynth 0,05g price on request
Biosynth 0,025g price on request
Biosynth 0,1g price on request
Biosynth 0,25g price on request
Biosynth 0,5g price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Diflorasone is the 16beta-analogue of flumethasone. It is used as the 17,21-diacetate as a topical anti-inflammatory and antipruritic in the treatment of various skin disorders. It has a role as an anti-inflammatory drug. It is a primary alpha-hydroxy ketone, a tertiary alpha-hydroxy ketone, a glucocorticoid, a 17alpha-hydroxy steroid, a 21-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid, a fluorinated steroid and a 3-oxo-Delta(1),Delta(4)-steroid. It derives from a hydride of a pregnane.

Source: ChEBI

Identity
Molecular formulaC22H28F2O5
Molecular weight410.5 g/mol
IUPAC name(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChIKeyWXURHACBFYSXBI-XHIJKXOTSA-N
SMILESC[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)F

Computed by PubChem (NCBI)

Also listed as