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CAS RN 595-33-5

H3COO(R)(S)(R)CH3O(R)H3C(S)(S)H3CH3CO

CAS RN 595-33-5

IUPAC Navn: (1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
Synonymer: megace pallace megestrol acetate ccris 372 megace ES
Molekylvægt (g/mol): 384.52
Molekylformel: C24H32O4
InChi Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N
SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O
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1 – 8 af 8 Resultater
1

Thermo Scientific Chemicals Megestrolacetat

CAS: 595-33-5 Molekylvægt (g/mol): 384.52 InChI nøgle: RQZAXGRLVPAYTJ-GQFGMJRRSA-N IUPAC navn: (1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5,9a,lla-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-1-cyclopentahenylacetat SMIL: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O

Molekylvægt (g/mol) 384.52
CAS 595-33-5
SMIL CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O
IUPAC navn (1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5,9a,lla-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-1-cyclopentahenylacetat
InChI nøgle RQZAXGRLVPAYTJ-GQFGMJRRSA-N
2

Megestrol Acetate, MP Biomedicals™

CAS: 595-33-5 Molekylær formel: C24H32O4 Molekylvægt (g/mol): 384.516 InChI nøgle: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC navn: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMIL: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

PubChem CID 11683
Molekylvægt (g/mol) 384.516
CAS 595-33-5
Synonym megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin
SMIL CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
IUPAC navn [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
InChI nøgle RQZAXGRLVPAYTJ-GQFGMJRRSA-N
Molekylær formel C24H32O4
3

Megestrol Acetate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

Tocris Bioscience™ Megestrol Acetate
GREENER_CHOICE

5

Megestrol-17-acetate 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

6

Megestrol Acetate, LoGiCal

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.

7

Megestrol Acetate, TRC

CAS: 595-33-5 Molekylær formel: C24 H32 O4 Molekylvægt (g/mol): 384.51 Synonym: Megestrol Acetate,6-Methyl-3,20-dioxopregna-4,6-dien-17-yl Acetate,Medroxyprogesterone Acetate Imp. G (EP),17-(Acetyloxy)-6-methylpregna-4,6-diene-3,20-dione,17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate,17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione,17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate,17α-Acetoxy-6-dehydro-6-methylprogesterone,17α-Acetoxy-6-methylpregna-4,6-diene-3,20-dione,17α-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate,5071,6-Dehydro-6-methyl-17α-acetoxyprogesterone,6-Methyl-17α-acetoxy-4,6-pregnadiene-3,20-dione,6-Methyl-17α-hydroxy-δ6-progesterone acetate,6-Methyl-6-dehydro-17α-acetoxyprogesterone,6-Methyl-δ4,6-pregnadien-17α-ol-3,20-dione acetate,BDH 1298,DMAP,MGA,Magestin,Maygace,Megace,Megalia,Megeron,Megestat,Megestil,Megestin,Megestrol acetate,Megestryl acetate,NSC 71423,Nia,Niagestin,Ovaban,Ovarid,SC 10363 IUPAC navn: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMIL: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)C

Molekylvægt (g/mol) 384.51
CAS 595-33-5
Synonym Megestrol Acetate,6-Methyl-3,20-dioxopregna-4,6-dien-17-yl Acetate,Medroxyprogesterone Acetate Imp. G (EP),17-(Acetyloxy)-6-methylpregna-4,6-diene-3,20-dione,17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate,17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione,17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate,17α-Acetoxy-6-dehydro-6-methylprogesterone,17α-Acetoxy-6-methylpregna-4,6-diene-3,20-dione,17α-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate,5071,6-Dehydro-6-methyl-17α-acetoxyprogesterone,6-Methyl-17α-acetoxy-4,6-pregnadiene-3,20-dione,6-Methyl-17α-hydroxy-δ6-progesterone acetate,6-Methyl-6-dehydro-17α-acetoxyprogesterone,6-Methyl-δ4,6-pregnadien-17α-ol-3,20-dione acetate,BDH 1298,DMAP,MGA,Magestin,Maygace,Megace,Megalia,Megeron,Megestat,Megestil,Megestin,Megestrol acetate,Megestryl acetate,NSC 71423,Nia,Niagestin,Ovaban,Ovarid,SC 10363
SMIL CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)C
IUPAC navn [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Molekylær formel C24 H32 O4
8

Megestrol acetate, MedChemExpress

MedChemExpress Megestrol acetate is a synthetic and orally active progesteronal agent. Megestrol acetate is effective as an appetite stimulant for wasting syndromes such as cachexia. Megestrol acetate decreases nuclear and cytosol androgen receptors human BPH tissue. Megestrol acetate has the potential for HIV study and downregulates autophagic catabolic pathway.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Megestrol acetate
Sundhedsfare 1 H302∣H350∣H360
Formel vægt 384.51
Opløselighedsinformation DMSO : 20 mg/mL (52.01 mM; Need ultrasonic)
Procent renhed 98.59%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 384.51
CAS 595-33-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC([C@@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])C=C(C)C4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O
Renhedsgrad noter Research
Molekylær formel C24H32O4
Til brug med (applikation) Cancer-programmed cell death