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Desogestrel
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Desogestrel

CAS: 54024-22-5

Ref. 86-MM1024.00-0250

250mg
1,473.00 €
Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
Desogestrel
Controlled Product
Synonyms:
  • Cerazette
  • Cyclosa
  • Dicromil
  • Marvelon 150/320
  • Org 2969
  • 13-Ethyl-11-methylidene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol
  • (+)-13beta-Ethyl-17alpha-ethynyl-11-methylenegon-4-en-17beta-ol
  • 13-Ethyl-11-methylene-18,19-dinor-17alpha-4-pregnen-20-yn-17-ol
  • 17-Ethynyl-18-methyl-11-methyleneestr-4-en-17beta-ol
  • (+)-13β-Ethyl-17α-ethynyl-11-methylenegon-4-en-17β-ol
  • See more synonyms
  • (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol
  • (17alpha)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol
  • (8S,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-11-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol (non-preferred name)
  • (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
  • (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol (non-preferred name)
  • (8S,9S,10R,13S,14S,17R)-17-Ethinyl-13-ethyl-11-methyliden-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
  • 13-Ethyl-11-methylene-18,19-dinor-17α-4-pregnen-20-yn-17-ol
  • 17-Ethynyl-18-methyl-11-methyleneestr-4-en-17β-ol
  • 17a-Ethynyl-18-methyl-11-methyl-ene-D4-estren-17b-ol
  • 18,19-Dinorpregn-4-en-20-yn-17-ol, 13-ethyl-11-methylene-, (17α)-
  • 258-929-4
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
310.47
Formula:
C22H30O
Color/Form:
Neat
InChI:
InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1
InChI key:
InChIKey=RPLCPCMSCLEKRS-BPIQYHPVSA-N
SMILES:
C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CCCC[C@@H]4[C@H]3C(=C)C[C@@]21CC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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