MEDROXYPROGESTERONE

CAS: 520-85-4

Ref. IN-DA00DEBJ

Produktinformation

• Name: MEDROXYPROGESTERONE
• Synonyme: [u'17 alpha Hydroxy 6 alpha Methylprogesterone', u'17 alpha-Hydroxy-6 alpha-Methylprogesterone', u'Adgyn Medro', u'Methylhydroxyprogesterone', u'520-85-4', u'Medroxyprogesteron', u'Medroxiprogesteronum', u'Medroxiprogesterona', u'Medroxyprogesteronum', u'Hydroxymethylprogesterone', u'Medrossiprogesterone', u'17-Hydroxy-6alpha-methylprogesterone', u'Medrossiprogesterone [DCIT]', u'17alpha-Hydroxy-6alpha-methylprogesterone', u'Medroxyprogesteronum [INN-Latin]', u'Medroxiprogesterona [INN-Spanish]', u'6alpha-Methyl-17alpha-hydroxyprogesterone', u'Medroxyprogesterone [INN:BAN]', u'UNII-HSU1C9YRES', u'6alpha-Methyl-4-pregnen-17alpha-ol-3,20-dione', u'17-Hydroxy-6alpha-methyl-pregn-4-ene-3,20-dione', u'U 8840', u'HSDB 3114', u'6-alpha-Methyl-17-alpha-hydroxyprogesterone', u'HSU1C9YRES', u'EINECS 208-298-6', u'NSC 27408', u'BRN 2510965', u'(6alpha)-17-hydroxy-6-methylpregn-4-ene-3,20-dione', u'MLS000069571', u'CHEBI:6715', u'(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one', u'17alpha-Hydroxy-6alpha-methyl-4-pregnene-3,20-dione', u'CPD000058769', u'Pregn-4-ene-3,20-dione, 17-hydroxy-6-methyl-, (6alpha)-', u'SMR000058769', u'DSSTox_CID_16508', u'DSSTox_RID_79284', u'DSSTox_GSID_36508', u'Pregn-4-ene-3,20-dione, 17-hydroxy-6-alpha-methyl-', u'Novo-Medrone', u'17-Hydroxy-6.alpha.-methylprogesterone', u'6-Dihydromegestrol', u'CAS-520-85-4', u'17.alpha.-Hydroxy-6.alpha.-methylprogesterone', u'6.alpha.-Methyl-17.alpha.-hydroxyprogesterone', u'MPA Gyn 5', u'MLS002639162', u'Medroxyprogesteron acetate', u'Farlutal inyectable (TN)', u'Medroxyprogesterone (INN)', u'NCGC00183122-01', u'CBP-1011', u'Medroxy Progesterone', u'Medroxyprogesterone Base', u'Opera_ID_433', u'AC1L1VM7', u'CHEMBL1390', u'6alpha-Methyl-5-pregnen-17alpha-ol-3,20-dione', u'SCHEMBL37494', u'4-08-00-02211 (Beilstein Handbook Reference)', u'MLS001076098', u'MLS001424229', u'GTPL2879', u'DTXSID0036508', u'CTK8G0768', u'17-Hydroxy-6a-methylprogesterone', u'HMS2052A13', u'HMS2230B08', u'HY-B0648', u'NSC27408', u'ZINC5763835', u'Tox21_113401', u'3808AH', u'LMST02030176', u'MFCD00069474', u'NSC-27408', u'AKOS015961681', u'Tox21_113401_1', u'ACN-051087', u'CCG-101111', u'CS-2882', u'NC00361', u'MRF-0000022', u'NCGC00023064-04', u'NCGC00023064-05', u'AC-14528', u'SAM001246906', u'SC-19789', u'ST082267', u'AB0106039', u'LS-118713', u'M3113', u'17|A-Hydroxy-6|A-methylprogesterone;U8840', u'C07119', u'D08166', u'Pregn-4-ene-3, 17-hydroxy-6.alpha.-methyl-', u'120128-EP2292592A1', u'120128-EP2298778A1', u'520M854', u'C-52992', u'(6?)-17-Hydroxy-6-methylpregn-4-ene-3,20-dione', u'Medroxyprogesterone, VETRANAL(TM), analytical standard', u'Pregn-4-ene-3, 17-hydroxy-6-methyl-, (6.alpha.)-', u'Pregn-4-ene-3,20-dione,17-hydroxy-6-methyl-, (6a)-', u'Pregn-4-ene-3,20-dione, 17-hydroxy-6-methyl-, (6-alpha)-', u'Pregn-4-ene-3,20-dione, 17-hydroxy-6-methyl-, (6alpha)- (9CI)', u'Pregn-4-ene-3,20-dione, 17-hydroxy-6-methyl-, (6-alpha)- (9CI)', u'(1S,8S,11S,15S,2R,10R,14R)-14-acetyl-14-hydroxy-2,8,15-trimethyl-5-oxotetracyc lo[8.7.0.0<2,7>.0<11,15>]heptadec-6-ene'], (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, Medoxyprogesterone, Medroxiprogesterona, Medroxy progesterone Base, Medroxyprogesteron, Medroxyprogesterone, 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-, U 8840
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 386.5244
• Formel: C₂₄H₃₄O₄
• Reinheit: 98%
• Farbe/Form: Solid
• 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: FRQMUZJSZHZSGN-HBNHAYAOSA-N