Medroxyprogesterone

CAS: 520-85-4

Ref. 86-MM0635.00

Produktinformation

• Name: Medroxyprogesterone
• Synonyme: Medroxyprogesterone Acetate Imp. B (EP), Medroxyprogesterone Acetate USP Related Compound B, Medroxyprogesterone Acetate USP RC B, 17-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 17-hydroxy-6-methyl-, (6alpha)-, Pregn-4-ene-3,20-dione, 17-hydroxy-6alpha-methyl- (7CI,8CI), Progesterone, 17-hydroxy-6alpha-methyl- (6CI), (6alpha)-17-Hydroxy-6-methylpregn-4-ene-3,20-dione, 17-Hydroxy-6alpha-methylprogesterone, 17alpha-Hydroxy-6alpha-methylprogesterone, 6alpha-Methyl-17-hydroxyprogesterone, 6alpha-Methyl-17R-hydroxyprogesterone, 6alpha-Methyl-17alpha-hydroxypregn-4-ene-3,20-dione, 6alpha-Methyl-17alpha-hydroxyprogesterone, 6alpha-Methyl-4-pregnen-17alpha-ol-3,20-dione, Medoxyprogesterone, Medroxyprogesteron, NSC 27408, U 8840, Medroxyprogesterone Acetate Related Compound B, Medroxyprogesterone Acetate Impurity B, (6Alpha)-17-Hydroxy-6-Methylpregn-4-Ene-3,20-Dione, (6Alpha,8Xi,9Xi,14Xi)-6-Methyl-3,20-Dioxopregn-4-En-17-Yl Acetate, (6α)-17-Hydroxy-6-methylpregn-4-ene-3,20-dione, 17-Alpha-Hydroxy-6-Alpha-Methylpregn-4-Ene-3,20-Dione, 17-Hydroxy-6α-methylpregn-4-ene-3,20-dione, 17-Hydroxy-6α-methylpregn-4-ene-3,20dione, 17-Hydroxy-6α-methylprogesterone, 17α-Hydroxy-6α-methylprogesterone, 6α-Methyl-17-hydroxyprogesterone, 6α-Methyl-17R-hydroxyprogesterone, 6α-Methyl-17α-hydroxypregn-4-ene-3,20-dione, 6α-Methyl-4-pregnen-17-α-ol-3,20-dione, 6α-Methyl-4-pregnen-17α-ol-3,20-dione, Hydroxymethylprogesterone, Medroxiprogesterona, Medroxy progesterone Base, Nsc 27408, Pregn-4-ene-3,20-dione, 17-hydroxy-6-methyl-, (6α)-, Pregn-4-ene-3,20-dione, 17-hydroxy-6α-methyl-, Progesterone, 17-hydroxy-6α-methyl-
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 344.49
• Formel: C₂₂H₃₂O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1
• InChI Key: InChIKey=FRQMUZJSZHZSGN-HBNHAYAOSA-N
• SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C