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∆6-Testosterone
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∆6-Testosterone

CAS: 2484-30-2

Ref. TR-T155030

25mg
252.00 €
250mg
1,728.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
∆6-Testosterone
Controlled Product
Synonyms:
  • Testosterone Imp. I (EP)
  • Testosterone USP Related Compound I
  • Testosterone USP RC I
  • 17beta-Hydroxyandrosta-4,6-dien-3-one
  • Delta6-Testosterone
  • Androstan-4,6-diene-17beta-ol-3-one
  • Testosterone Related Compound I
  • Testosterone Impurity I
  • (17-beta)-17-Hydroxyandrosta-4,6-dien-3-one
  • (17beta)-17-Hydroxyandrosta-4,6-dien-3-one
  • See more synonyms
  • (17beta)-Hydroxyandrosta-4,6-dien-3-one
  • (17β)-17-Hydroxyandrosta-4,6-dien-3-one
  • 17-beta-Hydroxyandrosta-4,6-dien-3-one
  • 17β-Hydroxy-Δ<sup>4,6</sup>-androstadien-3-one
  • 17β-Hydroxyandrost-4,6-dien-3-one
  • 17β-Hydroxyandrost-4,6-diene-3-one
  • 4,6-Androstadiene-17β-ol-3-one
  • 6,7-Dehydrotestosterone
  • 6-Dehydrotestosterone
  • Androst-4,6-dien-17β-ol-3-one
  • Androsta-4,6-dien-17-beta-ol-3-one
  • Androsta-4,6-dien-17β-ol-3-one
  • Androsta-4,6-dien-3-one, 17-beta-hydroxy-
  • Androsta-4,6-dien-3-one, 17-hydroxy-, (17-beta)- (9CI)
  • Androsta-4,6-dien-3-one, 17-hydroxy-, (17beta)- (9CI)
  • Androsta-4,6-dien-3-one, 17-hydroxy-, (17β)-
  • Androsta-4,6-dien-3-one, 17β-hydroxy-
  • Nsc 75560
  • delta(sup 6)-Testosterone
  • Δ<sup>4,6</sup>-Androstadien-3-one-17β-ol
  • Δ<sup>6</sup>-Testosterone
Description:

Impurity Testosterone Decanoate EP Impurity I
Applications A metabolite of Testosterone (T155000). Controlled substance.
References Peng, S., et al.: Steroids, 67, 39 (2002), Pozo, O., et al.: Drug Metab. Dispos., 37, 2153 (2009),

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:
286.40
Formula:
C19H26O2
Color/Form:
Neat
InChI:
InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3-4,11,14-17,21H,5-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1
InChI key:
InChIKey=UMDCOKNNLDEKJB-DYKIIFRCSA-N
SMILES:
C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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