Triamcinolone Acetonide

cas: 76-25-5 — see every product listed under this CAS number, including other names

Triamcinolone Acetonide (CAS 76-25-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 1g. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, LoGiCal.

brandChemat Brand
catalog numberULT533
cas76-25-5
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
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
LoGiCal 10mg price on request
Dr. Ehrenstorfer 250mg price on request
GLPBio 1g 578.32 Pln
GLPBio 10mM (in 1ml dmso) 578.32 Pln
GLPBio 500mg 545.55 Pln
GLPBio 5g 760.86 Pln
Biosynth 0,01kg price on request
Biosynth 0,005kg price on request
Biosynth 0,025kg price on request
Biosynth 0,05kg price on request
Biosynth 0,1kg price on request
HPC Standards 1x250mg 662.34 Pln

properties

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

Triamcinolone acetonide is a synthetic glucocorticoid that is the 16,17-acetonide of triamcinolone. Used 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 glucocorticoid, a 21-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid, a 3-oxo-Delta(4) steroid, a fluorinated steroid and a cyclic ketal. It is functionally related to a triamcinolone. It derives from a hydride of a pregnane.

Source: ChEBI

Identity
Molecular formulaC24H31FO6
Molecular weight434.5 g/mol
IUPAC name(1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-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
InChIKeyYNDXUCZADRHECN-JNQJZLCISA-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)CCC5=CC(=O)C=C[C@@]53C)F)O

Computed by PubChem (NCBI)

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