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Testosterone benzoate
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Testosterone benzoate

CAS: 2088-71-3

Ref. 3D-FT158002

1g
681.00 €
50mg
138.00 €
100mg
206.00 €
250mg
363.00 €
500mg
490.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Testosterone benzoate
Controlled Product
Synonyms:
  • (17Beta)-3-Oxoandrost-4-En-17-Yl Benzoate
  • (17β)-17-(Benzoyloxy)androst-4-en-3-one
  • 17β-Benzoyloxyandrost-4-en-3-one
  • 17β-Hydroxyandrost-4-en-3-one benzoate
  • 3-Oxoandrost-4-En-17-Yl Benzoate
  • 4-Androstene-17β-ol-3-one benzoate
  • Androst-4-en-17β-ol-3-one benzoate
  • Androst-4-en-3-one, 17-(benzoyloxy)-, (17β)-
  • NSC 524278
  • Testosterone 17-benzoate
  • See more synonyms
  • Testosterone Benzoate
Description:

Testosterone benzoate is a steroid that is used to produce testosterone. It is prepared by treating the sodium salt of testosterone with trifluoroacetic acid and then reacting it with benzoic acid. Testosterone benzoate has been used as an analytical marker for the presence of testosterone in biological samples. The use of this substance as an analytical reagent was first reported in 1955, when it was found to be more sensitive than the traditional means of detection (i.e., thin-layer chromatography). The matrix effect can significantly affect the results obtained using this test, so care must be taken to ensure that it is not present when testing for testosterone.
Testosterone benzoate reacts with oestradiol or estradiol benzoate under acidic conditions to form anhydrous sodium carbonate and water. This reaction may be used to assay for oestradiol or estradiol benzoate in biological samples containing testosterone benzoate.

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

Chemical properties

Molecular weight:
392.53 g/mol
Formula:
C26H32O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C26H32O3/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/h3-7,16,20-23H,8-15H2,1-2H3/t20-,21-,22-,23-,25-,26-/m0/s1
InChI key:
InChIKey=RZJSCADWIWNGKI-IXKNJLPQSA-N
SMILES:
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2OC(=O)c1ccccc1
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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