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Testosterone 17-Hexahydrobenzoate-d11
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Testosterone 17-Hexahydrobenzoate-d11

CAS: 14191-92-5

Ref. TR-T155092

25mg
1,596.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Testosterone 17-Hexahydrobenzoate-d11
Controlled Product
Synonyms:
  • Sterandryl-A-d11
  • Tardosterandryl-Depot-d11
  • Testodur-d11
  • Testosterone Cyclohexanoate-d11
  • Testosterone Hexahydrobenzoate-d11
  • Virex-Retard-d11
  • Benzotest-d11
  • Durandron-d11
  • Sterandryl Retard-d11
  • Cyclohexanecarboxylate Testosterone-d11
  • See more synonyms
  • Cyclohexanecarboxylic Acid-d11 Ester with Testosterone
  • (17β)-17-[(Cyclohexylcarbonyl)oxy]androst-4-en-3-one
  • 17-beta-Hydroxyandrost-4-en-3-one hexahydrobenzoate
  • 3-Oxoandrost-4-En-17-Yl Cyclohexanecarboxylate
  • Androst-4-en-3-one, 17-((cyclohexylcarbonyl)oxy)-, (17-beta)-
  • Androst-4-en-3-one, 17-[(cyclohexylcarbonyl)oxy]-, (17β)-
  • Benzotest
  • Brn 3224322
  • Cyclohexanecarboxylic acid, ester with testosterone
  • Durandron
  • Sterandryl retard
  • Sterandryl-A
  • Tardosterandryl-depot
  • Testodur
  • Testosterone 17-cyclohexanecarboxylate
  • Testosterone 17-hexahydrobenzoate
  • Testosterone cyclohexanoate
  • Testosterone hexahydrobenzoate
  • Testosterone, cyclohexanecarboxylate
  • Virex-retard
Description:

Applications Testosterone 17-Hexahydrobenzoate-d11 is the isotope analog of Testosterone 17-Hexahydrobenzoate. Testosterone 17-Hexahydrobenzoate is a metabolite of testosterone (T155000), which is used in biological studies to determine the hemolytic and lipophilic activity of this anabolic steroid.
References Biagi, G.L., et al.: J. Med. Chem., 13, 944 (1970); Biagi, G. L., et al.: J. Med. Chem., 18, 873 (1975)

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:
409.65
Formula:
C26H27D11O3
Color/Form:
Neat
InChI:
InChI=1S/C26H38O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h16-17,20-23H,3-15H2,1-2H3/t20?,21?,22?,23-,25-,26-/m0/s1/i3D2,4D2,5D2,6D2,7D2,17D
InChI key:
InChIKey=SCBZBMXPJYMXRC-UHFFFAOYSA-N
SMILES:
Fc1cccc(CBr)c1
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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