Fulvestrant

cas: 129453-61-8 — see every product listed under this CAS number, including other names

Fulvestrant (CAS 129453-61-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 0,1g, 0,25g. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, LoGiCal.

brandChemat Brand
catalog numberULF311
cas129453-61-8
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 100mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 25mg price on request
Biosynth 0,1g price on request
Biosynth 0,25g price on request
Thermo Scientific (Acros) 1g 4824.17 Pln
Thermo Scientific (Acros) 50MG 623.62 Pln
Thermo Scientific (Acros) 250MG 1884.23 Pln
Biosynth 0,5g price on request
Biosynth 1g price on request
Biosynth 2g price on request

properties

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

Fulvestrant is a 3-hydroxy steroid that is 17beta-estradiol in which the 7alpha hydrogen has been replaced by a nonyl group in which one of the hydrogens of the terminal methyl has been replaced by a (4,4,5,5,5-pentafluoropentyl)sulfinyl group. An estrogen receptor antagonist, it is used in the treatment of breast cancer. It has a role as an antineoplastic agent, an estrogen receptor antagonist and an estrogen antagonist. It is a sulfoxide, a 17beta-hydroxy steroid, a 3-hydroxy steroid and an organofluorine compound. It derives from a hydride of an estrane.

Source: ChEBI

Identity
Molecular formulaC32H47F5O3S
Molecular weight606.8 g/mol
IUPAC name(7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChIKeyVWUXBMIQPBEWFH-WCCTWKNTSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@@H](CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

Computed by PubChem (NCBI)

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