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Gestonorone
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Gestonorone

CAS: 2137-18-0

Ref. TR-G368270

1g
330.00 €
5g
868.00 €
2500mg
576.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Gestonorone
Controlled Product
Synonyms:
  • 19-Norpregn-4-ene-3,20-dione
  • 17-hydroxy-
  • 17-Hydroxy-19-norpregn-4-ene-3,20-dione
  • 17a-17-Acetyl-17-hydroxyestr-4-en-3-one
  • 17a-Hydroxy-19-norpregn-4-en-3,20-dione
  • 17a-Hydroxy-19-norpregn-4-ene-3,20-dione
  • 17a-Hydroxy-19-norprogesterone
  • 17ß-Acetyl-17a-hydroxyestr-4-en-3-one
  • 19-Norpregn-4-en-3,20-dione-17a-ol
  • Gestronol
  • See more synonyms
  • TX 045
  • 17-Acetyl-17-Hydroxyestr-4-En-3-One
  • 17-Alpha-Hydroxy-19-Norpregn-4-Ene-3,20-Dione
  • 17-Hydroxy-19-Norpregn-4-Ene-3,20-Dione
  • 17A-Hydroxy-19-Norprogesterone
  • 17Alpha-Hydroxy-19-Norpregn-4-En-3,20-Dione
  • 17α-17-Acetyl-17-hydroxyestr-4-en-3-one
  • 17α-Hydroxy-19-norpregn-4-en-3,20-dione
  • 17α-Hydroxy-19-norpregn-4-ene-3,20-dione
  • 17β-Acetyl-17α-hydroxyestr-4-en-3-one
  • 19-Nor-4-Pregnen-17-Ol-3,20-Dione
  • 19-Nor-4-pregene-17-ol-3,20-dione
  • 19-Norpregn-4-en-3,20-dione-17α-ol
  • 19-Norpregn-4-ene-3,20-dione, 17-hydroxy-
  • Gestonorone Base:17Alpha-Hydroxy-19-Norpregn-4-En-3,20-Dione
  • Tx 045
Description:

Applications Gestonorone is a steroidal progestin. It has been shown to have accelerated body weight gain and caused the atrophy of the prostate, uterus, and seminal vesicles in rats. It is also an inhibitor of the reductive pathway of Testosterone (T155000) metabolism.
References Hisao, N., et al.: Iyakuhin Kenkyu, 9, 307 (1978); Marberger, M., et al.: Investigative Urology, 13, 302 (1976);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
316.43
Formula:
C20H28O3
Color/Form:
Neat
InChI:
InChI=1S/C20H28O3/c1-12(21)20(23)10-8-18-17-5-3-13-11-14(22)4-6-15(13)16(17)7-9-19(18,20)2/h11,15-18,23H,3-10H2,1-2H3/t15-,16+,17+,18-,19-,20-/m0/s1
InChI key:
InChIKey=GTFUITFQDGVJSK-XGXHKTLJSA-N
SMILES:
CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C
MDL:
Melting point:
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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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