ChemLab613

CAS No. 23400-85-3

(5aR,5bS,7aS,8R,10aS,10bR)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate

(5aR,5bS,7aS,8R,10aS,10bR)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate

23400-85-3
  • Catalog No.: 425343
  • Name: (5aR,5bS,7aS,8R,10aS,10bR)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate
  • CAS: 23400-85-3
  • Formula: C22H29NO3

Filed under: Naphtho[1,2-d], Azepin

Inquire about this product → | Safety data

About (5aR,5bS,7aS,8R,10aS,10bR)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate

(5aR,5bS,7aS,8R,10aS,10bR)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate is a chemical compound registered under CAS number 23400-85-3, with the molecular formula C22H29NO3 and a molecular weight of about 355.47 g/mol. It is also known as 3-Aza-A-homo-19-nor-17a-pregn-4a-en-20-yn-4-one, 17-hydroxy-, acetate (ester) (8CI); 3-Aza-17a-et. ChemLab613 supplies (5aR,5bS,7aS,8R,10aS,10bR)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate for laboratory research and bulk production; product code 425343. Send an inquiry for purity, packaging, price and lead time.

CAS Number
23400-85-3
Molecular Formula
C22H29NO3
Molecular Weight
355.47 g/mol

Synonyms

  • 3-Aza-A-homo-19-nor-17a-pregn-4a-en-20-yn-4-one, 17-hydroxy-, acetate (ester) (8CI)
  • 3-Aza-17a-et
Related Keywords
azepin
ethynyl
naphtho
acetate
hexadecahydrocyclopenta
  • 6H-Pyrano[3,2-f]-1,4-oxazepine, octahydro-4-(phenylmethyl)-, trans-
    57492-69-0
  • sulfomycin
    65454-59-3
  • 1,3-Benzenedisulfonamide, 4-amino-6-(pentafluoroethyl)-
    654-58-0
  • Co.Mg.O
    65453-20-5
  • (2S)-2-Hydroxy-2-benzylbutanedioic acid 1-[[(4S,5R)-1-azabicyclo[3.3.0]octan-4-yl]methyl]4-methyl ester
    23412-99-9
  • ProferrioxamineT1
    149471-21-6
  • 2-Azabicyclo[2.2.1]heptane-6-carboxylicacid,methylester,(1R,4R,6R)-rel-
  • Carbamic acid,[(1S,2S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-butenyl]-,1,1-dimethylethyl ester
  • Carbamic acid, [8-oxo-1,3-dioxolo[4,5-g]quinazolin-7(8H)-yl]-, ethylester
  • 4-Heptanone, 1-bromo-6-methoxy-