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3-Keto-4-etiocholenic acid
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3-Keto-4-etiocholenic acid

CAS: 302-97-6

Ref. 3D-FK38214

1g
136.00 €
2g
195.00 €
5g
346.00 €
10g
470.00 €
25g
861.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
3-Keto-4-etiocholenic acid
Controlled Product
Synonyms:
  • (17Beta)-3-Oxoandrost-4-Ene-17-Carboxylic Acid
  • (17β)-3-Oxoandrost-4-ene-17-carboxylic acid
  • 17β-Carboxyandrost-4-en-3-one
  • 3-Carbonyl-4-androstene-17β-carboxylic acid
  • 3-Oxo-4-Androsten-17beta-CarboxylicAcid
  • 3-Oxo-4-androsten-17β-carboxylic acid
  • 3-Oxo-4-androstene-17β-carboxylic acid
  • 3-Oxoandrost-4-Ene-17-Carboxylic Acid
  • 3-Oxoandrost-4-ene-17β-carboxylic acid
  • 4-Androsten-3-one-17b-carboxylic acid
  • See more synonyms
  • 4-Androsten-3-one-17beta-carboxylic acid
  • AD-Acid
  • Al 3793
  • Androst-4-ene-17-carboxylic acid, 3-oxo-, (17β)-
  • Androst-4-ene-17β-carboxylic acid, 3-oxo-
  • Androstane-4-ene-3-one-17-beta-carboxylic acid
  • Cc 14837
  • Etienic acid
  • L 552.803
  • NSC 226121
  • Progesterone Carboxylic Acid
  • Skf 106224
  • Testosterone-17β-carboxylic acid
Description:

3-Keto-4-etiocholenic acid is a type of fatty acid that is naturally found in the human body. It is produced by the oxidation of other types of fatty acids and is an intermediate in the synthesis of sex hormones. 3-Keto-4-etiocholenic acid can be synthesized by recombinant methods, which are used to produce proteins for research purposes. It has been shown to have cytostatic effects, which may be due to its irreversible inhibition of enzymes involved in biological function.

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:
316.43 g/mol
Formula:
C20H28O3
Purity:
Min. 95%
Color/Form:
White To Light (Or Pale) Yellow Solid
InChI:
InChI=1S/C20H28O3/c1-19-9-7-13(21)11-12(19)3-4-14-15-5-6-17(18(22)23)20(15,2)10-8-16(14)19/h11,14-17H,3-10H2,1-2H3,(H,22,23)/t14-,15-,16-,17+,19-,20-/m0/s1
InChI key:
InChIKey=YQACAXHKQZCEOI-UDCWSGSHSA-N
SMILES:
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2C(=O)O
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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