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20Alpha-Hydroxy Cholesterol
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20Alpha-Hydroxy Cholesterol

CAS: 516-72-3

Ref. TR-H918000

5mg
164.00 €
10mg
192.00 €
100mg
1,415.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
20Alpha-Hydroxy Cholesterol
Synonyms:
  • (3S,8S,9S,10R,13S,14S,17S)-17-[(2S)-2-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
  • (20S)-20-Hydroxycholesterol
  • (20S)-Cholest-5-ene-3beta,20-diol
  • (20S)-Hydroxycholesterol
  • (3Beta)-Cholest-5-Ene-3,20-Diol
  • (3beta,20R)-cholest-5-ene-3,20-diol
  • (3β)-Cholest-5-ene-3,20-diol
  • 20-Hydroxycholesterol
  • 20S-Cholest-5-ene-3β,20-diol
  • 20alpha-Hydroxycholesterol
  • See more synonyms
  • Cholest-5-ene-3,20-diol, (3beta)-
  • Cholest-5-ene-3,20-diol, (3β)-
  • Cholest-5-ene-3beta,20-diol, (20S)-
  • Cholest-5-ene-3beta,20alpha-diol
  • Cholest-5-ene-3β,20-diol, (20S)-
  • Cholest-5-ene-3β,20α-diol
Description:

Applications A metabolite of Cholesterol (C432501). Cholesterol oxidation product having cytotoxicity effects.
References Higley, N., et al.: Food Chem. Toxicol., 22, 983 (1984), Emanuel, H., et al.: J. Food Sci., 56, 843 (1991), Kilsdonk, E., et al.: J. Lipid Res., 36, 505 (1995), Cantwell, H., et al.: Cell Biol. Toxicol., 14, 401 (1998),

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:
402.65
Formula:
C27H46O2
Color/Form:
Neat
InChI:
InChI=1S/C27H46O2/c1-18(2)7-6-14-27(5,29)24-11-10-22-21-9-8-19-17-20(28)12-15-25(19,3)23(21)13-16-26(22,24)4/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t20-,21-,22-,23-,24-,25-,26-,27-/m0/s1
InChI key:
InChIKey=MCKLJFJEQRYRQT-APGJSSKUSA-N
SMILES:
CC(C)CCC[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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