Chlormadinone Acetate

CAS: 302-22-7

Ref. TR-C343500

Produktinformation

• Name: Chlormadinone Acetate
• Synonyme: Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-, acetate (6CI,7CI,8CI), 17-Acetoxy-6-chloro-6-dehydroprogesterone, 17-Acetoxy-6-chloropregna-4,6-diene-3,20-dione, 6-Chloro-17-acetoxy-4,6-pregnadiene-3,20-dione, 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate, 6-Chloro-6,7-dehydro-17-acetoxyprogesterone, 6-Chloro-6-dehydro-17-acetoxyprogesterone, Ay 13390-6, Bellissima, Bovisynchron, CAP, Cero, Chlormadinon acetate, Chronosyn, Clordion, Cyclonorm, Fertiletten, Gestafortin, Lormin, Luteran, Lutinyl, Lutoral, Lutoral (Syntex), Matrol, Menstridyl, NSC 92338, Natrol, Normenon, Prostal, RS 1280, Retex, Skedule TM, Synchrosyn, Synchrosyn P, Traslan, Verton, 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione, 17α-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 17α-Acetoxy-6-chloro-6,7-dehydroprogesterone, 6-Chloro-17α-acetoxy-4,6-pregnadiene-3,20-dione, 6-Chloro-17α-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, 6-Chloro-17α-hydroxy-Δ6-progesterone acetate, 6-Chloro-17α-hydroxypregna-4,6-diene-3,20-dione acetate, 6-Chloro-6-dehydro-17α-acetoxyprogesterone, 6-Chloro-pregna-4,6-dien-17α-ol-3,20-dione acetate, 6-Chloro-Δ4,6-pregnadien-17α-ol-3,20-dione 17-acetate, 6-Chloro-Δ6-17-acetoxyprogesterone, 6-Chloro-Δ6-[17α]acetoxyprogesterone, 6-Chloro-Δ6-dehydro-17-acetoxyprogesterone
• Marke: TRC

Beschreibung

Applications Orally active progesteron with antiandrogenic activity; has been used in combinations as an oral contraceptive. Progestogen; antineoplastic (hormonal).
References Brennan, D.M., et al.: Acta Endocrinol., 44, 367 (1963), Honma., s., et al.: Chem Pharm. Bull., 25 2019 (1977), Usui, T., et al.: Acta Urol. Jpn., 27, 327 (1981),

Chemische Eigenschaften

• Molekulargewicht: 404.93
• Formel: C₂₃H₂₉ClO₄
• Farbe/Form: Neat
• InChl: InChI=1S/C23H29ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11-12,16-18H,5-10H2,1-4H3/t16-,17+,18+,21-,22+,23+/m1/s1
• InChI Key: InChIKey=QMBJSIBWORFWQT-VDOKUWMYSA-N
• SMILES: CC(=O)OC1(C(C)=O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)CC[C@]4(C)[C@@H]3CC[C@@]21C