Triamcinolone

cas: 124-94-7 — see every product listed under this CAS number, including other names

Triamcinolone (CAS 124-94-7) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 10mg, 10mM (in 1ml dmso), 50mg, 5g, 2g, 1g, 10g. Offered by: Mikromol, LoGiCal, Dr. Ehrenstorfer, GLPBio.

brandMikromol
catalog numberMM0198.01
cas124-94-7
size250mg

Available pack sizes

brand size price
Mikromol 250mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 250mg price on request
GLPBio 10mM (in 1ml dmso) 587.68 Pln
GLPBio 50mg 634.48 Pln
Biosynth 5g price on request
Biosynth 2g price on request
Thermo Scientific (Acros) 1g 458.81 Pln
Thermo Scientific (Acros) 5g 1412.06 Pln
Biosynth 10g price on request
Biosynth 25g price on request
Biosynth 50g price on request
HPC Standards 1x250mg 480.40 Pln
Fluorochem 1g 341.56 Pln
Fluorochem 5g 945.52 Pln
Fluorochem 25g 4246.44 Pln

properties

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

Triamcinolone is a C21-steroid hormone that is 1,4-pregnadiene-3,20-dione carrying four hydroxy substituents at positions 11beta, 16alpha, 17alpha and 21 as well as a fluoro substituent at position 9. Used in the form of its 16,17-acetonide to treat various skin infections. It has a role as an anti-inflammatory drug and an anti-allergic agent. It is a primary alpha-hydroxy ketone, a tertiary alpha-hydroxy ketone, a 16alpha-hydroxy steroid, a glucocorticoid, a 17alpha-hydroxy steroid, a 21-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid, a 3-oxo-Delta(4) steroid, a fluorinated steroid and a C21-steroid hormone. It derives from a hydride of a pregnane.

Source: ChEBI

Identity
Molecular formulaC21H27FO6
Molecular weight394.4 g/mol
IUPAC name(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChIKeyGFNANZIMVAIWHM-OBYCQNJPSA-N
SMILESC[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@]2(C(=O)CO)O)O)CCC4=CC(=O)C=C[C@@]43C)F)O

Computed by PubChem (NCBI)

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