6-Methylene Progesterone Acetate

CAS: 32634-95-0

Rif. TR-M304220

Informazioni sul prodotto

• Nome: 6-Methylene Progesterone Acetate
• Sinonimi: Medroxyprogesterone Acetate Imp. E (EP), Megestrol Acetate USP Related Compound D, Megestrol Acetate USP RC D, 6-Methylidene-3,20-dioxopregn-4-en-17-yl Acetate, 6-Methylenehydroxyprogesterone Acetate, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methylene-, Pregn-4-ene-3,20-dione, 17-hydroxy-6-methylene-, acetate (7CI,8CI), Progesterone, 17-hydroxy-6-methylene-, acetate (6CI), 17-(Acetyloxy)-6-methylenepregn-4-ene-3,20-dione, 17-Acetoxy-6-methylenepregn-4-ene-3,20-dione, 17alpha-Acetoxy-6-methylenepregn-4-ene-3,20-dione, 17alpha-Acetoxy-6-methyleneprogesterone, 6,6'-Dehydromedroxyprogesterone acetate, NSC 58799, Megestrol Acetate Related Compound D, Medroxyprogesterone Acetate Impurity E, Megestrol Acetate Impurity D, 17-Acetoxy-6-methylene-4-pregnene-3,20-dione, 17α-Acetoxy-6-methylenepregn-4-ene-3,20-dione, 17α-Acetoxy-6-methyleneprogesterone, 4-Pregnen-6-methylene-17a-ol-3,20-dione acetate, 6,6′-Dehydromedroxyprogesterone acetate, 6-Methenyl-17A-Acetoxyprogesterone, 6-Methylidene-3,20-Dioxopregn-4-En-17-Yl Acetate, Nsc 58799, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methylene-, Pregn-4-ene-3,20-dione, 17-hydroxy-6-methylene-, acetate, Progesterone, 17-hydroxy-6-methylene-, acetate
• CAS: 32634-95-0

Descrizione

Impurity Megestrol Acetate EP Impurity D
Applications 6-Methylene Progesterone Acetate (Megestrol Acetate EP Impurity D) is an impurity of Medroxyprogesterone 17-Acetate (M203560). Medroxyprogesterone 17-Acetate impurity F as per EP.
References Krischenowski, D., et al.: Steroids, 58, 278 (1993), Bratoeff, E., et al.: Chem. Pharm. Bull., 51, 1132 (2003),

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 384.51
• Formula: C₂₄H₃₂O₄
• Colore/Forma: White to Off-White Solid
• InChI: InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13,18-20H,1,6-12H2,2-5H3/t18-,19+,20+,22-,23+,24+/m1/s1
• InChI key: InChIKey=YCDZXIYKJHQMIG-GQFGMJRRSA-N
• SMILES: C=C1C[C@H]2[C@@H]3CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12