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Testosterone 17-O-Acetate-d3
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Testosterone 17-O-Acetate-d3

CAS: 1045-69-8

Ref. TR-T155027

10mg
254.00 €
100mg
1,632.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Testosterone 17-O-Acetate-d3
Controlled Product
Synonyms:
  • (17ß)-17-(Acetyloxy-d3)-androst-4-en-3-one
  • 17-O-Acetyltestosterone-d3
  • 17ß-(Acetoxy-d3)-4-androsten-3-one
  • 17ß-Hydroxyandrost-4-en-3-one Acetate-d3
  • 17ß-Hydroxyandrost-4-en-3-one-17ß-acetate-d3
  • 3-Oxoandrost-4-en-17ß-yl Acetate-d3
  • 4-Androsten-17ß-ol-3-one 17-Acetate-d3
  • Aceto-sterandryl-d3
  • Aceto-testoviron-d3
  • Amolisin-d3
  • See more synonyms
  • (17Beta)-3-Oxoandrost-4-En-17-Yl Acetate
  • (17β)-17-(Acetyloxy)androst-4-en-3-one
  • 17-O-Acetyltestosterone
  • 17β-Acetoxy-4-androsten-3-one
  • 17β-Acetoxy-Δ<sup>4</sup>-androsten-3-one
  • 17β-Acetoxyandrost-4-ene-3-one
  • 17β-Acetoxytestosterone
  • 17β-Hydroxyandrost-4-en-3-one acetate
  • 17β-Hydroxyandrost-4-en-3-one-17β-acetate
  • 3-Oxoandrost-4-En-17-Yl Acetate
  • 3-Oxoandrost-4-en-17β-yl acetate
  • 4-Androsten-17β-ol-3-one 17-acetate
  • 4-Androstene-17β-ol-3-one acetate
  • Aceto-sterandryl
  • Aceto-testoviron
  • Amolisin
  • Androst-4-en-17β-ol-3-one acetate
  • Androst-4-en-3-one, 17-(acetyloxy)-, (17β)-
  • Androtest A
  • Deposteron
  • Farmatest
  • NSC 523836
  • Perandrone A
  • Skf 5647
  • Testosterone 17-acetate
  • Testosterone Acetate--Dea Schedule Iii
Description:

Applications Labelled Testosterone acetate (T155025). An Androgen.Controlled substance.
References Alikhan, A., et al.: J. App. Toxicol., 29, 590 (2009), Christy H., et al.: J. Steroid Biochem. Mol. Biol., 116, 171 (2009), Li, C., et al.: Steroids, 75, 859 (2010),

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:
333.48
Formula:
C21H27D3O3
Color/Form:
Neat
InChI:
InChI=1S/C21H30O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h12,16-19H,4-11H2,1-3H3/t16-,17-,18-,19-,20-,21-/m0/s1/i1D3
InChI key:
InChIKey=DJPZSBANTAQNFN-LUGCNDQZSA-N
SMILES:
[2H]C([2H])([2H])C(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
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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