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Chlormadinone Acetate, LoGiCal

Product Code. 30462400
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10 mg
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10mg
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Product Code. 30462400 Supplier LoGiCal Supplier No. LGCFOR0529.00

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LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

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Specifications

Chemical Name or Material Chlormadinone acetate
CAS 302-22-7
Analyte or Component Names Chlormadinone acetate
Shipping Condition Room Temperature
Molecular Formula C23 H29 Cl O4
Certifications/Compliance ISO 9001
Synonym 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, Chlormadinone 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, 17alpha-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 17alpha-Acetoxy-6-chloro-6,7-dehydroprogesterone, 6-Chloro-17alpha-acetoxy-4,6-pregnadiene-3,20-dione, 6-Chloro-17alpha-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, 6-Chloro-17alpha-hydroxy-Delta6-progesterone acetate, 6-Chloro-17alpha-hydroxypregna-4,6-diene-3,20-dione acetate, 6-Chloro-6-dehydro-17alpha-acetoxyprogesterone, 6-Chloro-pregna-4,6-dien-17alpha-ol-3,20-dione acetate, 6-Chloro-Delta4,6-pregnadien-17alpha-ol-3,20-dione 17-acetate, 6-Chloro-Delta6-17-acetoxyprogesterone, 6-Chloro-Delta6-[17alpha]acetoxyprogesterone, 6-Chloro-Delta6-dehydro-17-acetoxyprogesterone, 6-Dehydro-6-chloro-17alpha-acetoxyprogesterone
InChI Formula 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
Solution Type Neat
SMILES CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)C
IUPAC Name [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Industry Type Clinical Testing
Molecular Weight (g/mol) 404.93
Quantity 10 mg
Formula Weight 404.1754 g/mol
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