Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> A >> 17-(Acetyloxy)-3-methoxypregna-3,5-dien-20-one
 

17-(Acetyloxy)-3-methoxypregna-3,5-dien-20-one [1054-64-4]


Identification
Name 17-(Acetyloxy)-3-methoxypregna-3,5-dien-20-one
copyRight
Molecular Structure CAS # 1054-64-4, 17-(Acetyloxy)-3-methoxypregna-3,5-dien-20-one
Molecular Formula C24H34O4
Molecular Weight 386.52
CAS Registry Number 1054-64-4
 
Properties
Solubility Insuluble (7.0E-4 g/L) (25 ºC), Calc.*
Density 1.12±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 195-198 ºC (methanol )**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Dusza, John P.; Journal of Organic Chemistry 1963, V28, P92-8.
 
Market Analysis Reports
List of Reports Available for 17-(Acetyloxy)-3-methoxypregna-3,5-dien-20-one
 

Related Products
 
(4S)-3-[(5S)-5-(Acetyloxy)-5-(4-fluorophenyl)-1-oxopentyl]-4-phenyl-2-oxazolidinone  (3S,4R)-rel-3-[(3R)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone  [2S-(2alpha,4aalpha,6beta,6aalpha,7alpha,10alpha,11abeta,11balpha)]-6-(Acetyloxy)-2-(3-furanyl)octahydro-11b-methyl-7,10-methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione  (Acetyloxy)(2-furyl)methyl acetate  (1aR,1bS,2R,2'S,5S,6aS,7aS,8R)-rel-1b-(Acetyloxy)hexahydro-8-(1-hydroxy-1-methylethyl)-6a-methylspiro[2,5-methano-7H-oxireno[3,4]cyclopent[1,2-d]oxepin-7,2'-oxiran]-3(2H)-one  (3beta,16alpha)-3-(Acetyloxy)-16-hydroxylanosta-8,24-dien-21-oic acid  (3beta,16alpha)-3-(Acetyloxy)-16-hydroxylanosta-7,9(11),24-trien-21-oic acid  (3beta)-3-(Acetyloxy)-28-hydroxy-lup-18-en-21-one  (3alpha,4alpha,8alpha,9beta,13alpha,14beta,16beta,17Z)-16-(Acetyloxy)-3-hydroxy-29-nordammara-17(20),24-dien-21-oic acid  2-[(Acetyloxy)methoxy]ethyl acetate  [6R-(6alpha,7beta)]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monosodium salt  (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-[2-[[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]amino]-4-thiazolyl](methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  5-C-[(Acetyloxy)methyl]-1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-beta-L-idopyranose 2,3,4-triacetate  4-(Acetyloxy)-2-methyl-6-benzofurancarboxylic acid methyl ester  2-[[1-(Acetyloxy)butyl]nitrosoamino]acetic acid methyl ester  1-Acetyloxy-3-chloroacetone  (3beta)-3-(Acetyloxy)-17-chloroandrosta-5,16-diene-16-carboxaldehyde  (1alpha)-17-(Acetyloxy)-6-chloro-1-(chloromethyl)pregna-4,6-diene-3,20-dione  3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one  (11beta,16beta)-21-(Acetyloxy)-16-chloro-11,17-dihydroxy-pregna-1,4-diene-3,20-dione 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact