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Pregnenolone Carbonitrile
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Pregnenolone Carbonitrile

CAS: 1434-54-4

Ref. TR-P712240

1g
1,108.00 €
50mg
134.00 €
250mg
390.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Pregnenolone Carbonitrile
Controlled Product
Synonyms:
  • 3ß-Hydroxy-20-oxo-pregn-5-ene-16a-carbonitrile
  • 16a-Cyanopregnenolone
  • 3ß-Hydroxy-20-oxo-5-pregnen-16a-carbonitrile
  • 3ß-Hydroxy-20-oxopregn-5-ene-16a-carbonitrile
  • 5-Pregnen-3ß-ol-20-one-16a-carbonitrile
  • PCN
  • Pregn-5-ene-3ß-ol-20-oxo-16a-carbonitrile
  • Pregnenolone 16a-Carbonitrile
  • SC 4674
  • (3S,8S,9S,10R,13S,14S,16R,17S)-17-Acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-16-carbonitrile
  • See more synonyms
  • (3Beta,16Alpha)-3-Hydroxy-20-Oxopregn-5-Ene-16-Carbonitrile
  • (3β,16α)-3-Hydroxy-20-oxopregn-5-ene-16-carbonitrile
  • 16α-Cyanopregnenolone
  • 3beta-Hydroxy-20-oxo-5-pregnene-16alpha-carbonitrile
  • 3β-Hydroxy-20-oxo-5-pregnen-16α-carbonitrile
  • 3β-Hydroxy-20-oxopregn-5-ene-16α-carbonitrile
  • Ccris 9224
  • Pregn-5-ene-16-carbonitrile, 3-hydroxy-20-oxo-, (3beta,16alpha)-
  • Pregn-5-ene-16-carbonitrile, 3-hydroxy-20-oxo-, (3β,16α)-
  • Pregn-5-ene-16α-carbonitrile, 3β-hydroxy-20-oxo-
  • Pregn-5-ene-3β-ol-20-oxo-16α-carbonitrile
  • Pregnenolone 16alpha-carbonitrile
  • Pregnenolone 16α-carbonitrile
  • Pregnenolone carbonitrile
  • Sc 4674
Description:

Applications Pregnenolone Carbonitrile is a glucocorticoid receptor antagonist that induces the expression of the CYP3A family of steroid hydroxylases and modulates sterol and bile acid biosynthesis in vivo. Pregnenolone Carbonitrile is an an activator of rat pregnane X receptor (PXR).
References Kliewer, S.A., et. al.: Cell, 92, 73 (1998); Savas, U., et. al.: Drug Metab. Dispos., 28, 529 (2000)

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:
341.49
Formula:
C22H31NO2
Color/Form:
Neat
InChI:
InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)
InChI key:
InChIKey=HMMPCBAWTWYFLR-UHFFFAOYSA-N
SMILES:
c1ccc(Nc2ccccn2)nc1
MDL:
Melting point:
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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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