16-Dehydropregnenolone acetate

CAS: 979-02-2

Ref. 3D-FD20941

Produktinformation

• Name: 16-Dehydropregnenolone acetate
• Synonyme: 3?-Acetoxy-5,16-pregnadien-20-one3?-Hydroxy-5,16-pregnadien-20-one acetate5,16-Pregnadien-3?-ol-20-one acetate, (3Beta)-20-Oxopregna-5,16-Dien-3-Yl Acetate, (3β)-3-(Acetyloxy)pregna-5,16-dien-20-one, 16 Dpa, 16,17-Didehydropregnenolone acetate, 16-Dehydropregnenolone Acetate (16-Dpa), 16-Dehydropregnenolone-3β-acetate, 20-Oxopregna-5,16-Dien-3-Beta-Yl Acetate, 20-Oxopregna-5,16-dien-3β-yl acetate, 3b-Acetoxy-5,16-pregnadien-20-one, 3b-Hydroxy-5,16-pregnadien-20-one acetate, 3β-Acetoxypregna-5,16-dien-20-one, 3β-Acetoxypregna-5,16-diene-20-one, 3β-Acetyloxy-pregna-5,16-dien-20-one, 4-Toluenesulfonic Acid Monohydrate, 5,16-Pregnadien-3-ol-20-one acetate, 5,16-Pregnadien-3b-ol-20-one acetate, Dehydropregnenolone acetate, NSC 37741, Pregna-5,16-dien-20-one, 3-(acetyloxy)-, (3β)-, Pregna-5,16-dien-20-one, 3β-hydroxy-, acetate, Pregnadienolone acetate

Beschreibung

16-Dehydropregnenolone acetate is a synthetic compound that can be used in wastewater treatment. It reacts with phosphorus pentoxide to form an insoluble solid product. 16-Dehydropregnenolone acetate has been shown to inhibit the growth of human prostate cancer cells and breast cancer cells in vitro and in vivo. 16-Dehydropregnenolone acetate is also a specific agonist for the progesterone receptor, which may be due to its ability to bind to the stereospecific (S) binding site on this receptor. The optimum concentration for 16-dehydropregnanediol is 10 mM and it requires the presence of phosphotungstic acid for maximum activity. This substance has biological properties that are similar to those of natural progesterones, but it does not have any estrogenic properties.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 356.5 g/mol
• Formel: C₂₃H₃₂O₃
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C23H32O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h5,7,17-18,20-21H,6,8-13H2,1-4H3/t17-,18-,20-,21-,22-,23+/m0/s1
• InChI Key: InChIKey=MZWRIOUCMXPLKV-RFOVXIPZSA-N
• SMILES: CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC=C(C(C)=O)[C@@]4(C)CC[C@@H]32)C1