Dutasteride

cas: 164656-23-9 — see every product listed under this CAS number, including other names

Dutasteride (CAS 164656-23-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 10mM (in 1ml dmso). Offered by: Chemat Brand, Hubei YoungXin, Mikromol, LoGiCal.

brandChemat Brand
catalog numberULD351
cas164656-23-9
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
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
GLPBio 10mg 578.32 Pln
GLPBio 10mM (in 1ml dmso) 601.72 Pln
GLPBio 50mg 737.45 Pln
Biosynth 5g price on request
Biosynth 2g price on request
Biosynth 10g price on request
Biosynth 25g price on request
Biosynth 50g price on request

properties

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

Dutasteride is an aza-steroid that is inasteride in which the tert-butyl group is replaced by a 2,5-bis(trifluoromethyl)phenyl group. A synthetic 4-azasteroid, dutasteride is a selective inhibitor of both the type 1 and type 2 isoforms of steroid 5alpha-reductase, an intracellular enzyme that converts testosterone to 5alpha-dihydrotestosterone. Dutasteride is used for the treatment of symptomatic benign prostatic hyperplasia in men with an enlarged prostate gland. It has a role as an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor and an antihyperplasia drug. It is an aza-steroid, a delta-lactam and a member of (trifluoromethyl)benzenes. It derives from a hydride of a 5alpha-androstane.

Source: ChEBI

Identity
Molecular formulaC27H30F6N2O2
Molecular weight528.5 g/mol
IUPAC name(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChIKeyJWJOTENAMICLJG-QWBYCMEYSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CC[C@@H]5[C@@]3(C=CC(=O)N5)C

Computed by PubChem (NCBI)

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