Chlormadinone Acetate

CAS: 302-22-7

Ref. TR-C343500

Product Information

• Name: Chlormadinone Acetate
• Synonyms: 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
• Brand: TRC
• Description: 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),

Chemical properties

• Molecular weight: 404.93
• Formula: C₂₃H₂₉ClO₄
• Color/Form: Neat
• InChI: 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