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Pregnenolone-d6
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Pregnenolone-d6

CAS: 145-13-1

Ref. TR-P712203

25mg
2,488.00 €
2500µg
366.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Pregnenolone-d6
Controlled Product
Synonyms:
  • (3β)-3-Hydroxy-pregn-5-en-20-one-d6
  • (3β)-3-Hydroxypregn-5-en-20-one-d6
  • 5-Pregnenolone-d6
  • Arthenolone-d6
  • Bina-Skin-d6
  • Enelone-d6
  • NSC 1616-d6
  • Pregnolon-d6
  • Prenolon-d6
  • Regnosone-d6
  • See more synonyms
  • Skinostelon-d6
  • (3β)-3-Hydroxypregn-5-en-20-one
  • 17β-[1-Ketoethyl]-Δ5-androsten-3β-ol
  • 17β-[1-Ketoethyl]-Δ<sup>5</sup>-androsten-3β-ol
  • 3β-Hydroxy-5-en-20-one
  • 3β-Hydroxy-5-pregnene-20-one
  • 3β-Hydroxy-Δ5-pregnen-20-one
  • 3β-Hydroxy-Δ<sup>5</sup>-pregnen-20-one
  • 3β-Hydroxypregn-5-en-20-one
  • 5-Pregnenolone
  • Arthenolone
  • Bina-Skin
  • Enelone
  • Natolone
  • Nsc 1616
  • Nsc 18158
  • Pregn-5-en-20-one, 3β-hydroxy-
  • Pregn-5-en-3β-ol-20-one
  • Pregn-5-ene-3β-ol-20-one
  • Pregnelon
  • Pregnenolon
  • Pregnenolona
  • Pregnenolone
  • Pregnenolone (progesterone precursor)
  • Pregnetan
  • Pregneton
  • Pregnolon
  • Prenolon
  • Regnosone
  • Skinostelon
  • Δ5-Pregnen-3β-ol-20-one
  • Δ5-Pregnene-3β-ol-20-one
  • Δ5-Pregnenolone
  • Δ<sup>5</sup>-Pregnen-3β-ol-20-one
  • Δ<sup>5</sup>-Pregnene-3β-ol-20-one
  • Δ<sup>5</sup>-Pregnenolone
Description:

Applications Pregnenolone-d6 is the labeled analogue of Pregnenolone (P712200), a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. As such it is a prohormone. Pregnenolone is a GABAA antagonist and increases neurogenesis in the hippocampus. It is a modulator of cytochrome P 450-3A.
References Bjondahl, K., et al.: Med. Biol., 54, 454 (1976); Geick, A., et al.: J. Biol. Chem., 276, 14581 (2001); Johnson, D., et al.: Toxicol. Sci., 66, 16 (2002); Abe, C., et al.: Lipids, 42, 637 (2007)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
322.51
Formula:
C21H26D6O2
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1/i4D,8D2,12D2,15D
InChI key:
InChIKey=ORNBQBCIOKFOEO-NKURGQCQSA-N
SMILES:
[2H]C1=C2C([2H])([2H])[C@@]([2H])(O)C([2H])([2H])C[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](C(C)=O)CC[C@H]3[C@@H]2C1
MDL:
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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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