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Cholestan-3β,5α,6β-triol
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Cholestan-3β,5α,6β-triol

CAS: 1253-84-5

Ref. 3D-FC76729

25mg
164.00 €
50mg
220.00 €
100mg
331.00 €
250mg
516.00 €
500mg
751.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Cholestan-3β,5α,6β-triol
Controlled Product
Synonyms:
  • (3Beta,5Alpha,6Beta)-Cholestane-3,5,6-Triol
  • (3Beta,5Alpha,6Beta,8Xi,9Xi,14Xi,17Xi,20Xi)-Cholestane-3,5,6-Triol
  • (3β,5α,6β)-Cholestane-3,5,6-triol
  • 3β,5α,6β-Trihydroxycholestane
  • 3β-Hydroxycholestane-5α,6β-diol
  • 5-Alpha-Cholestane-3-Beta,5,6-Beta-Triol
  • 5α,6β-Dihydroxycholestanol
  • 5α-Cholestane-3β,5,6β-triol
  • Cholesta-3β,5α,6β-triol
  • Cholestane-3,5,6-triol
  • See more synonyms
  • Cholestane-3,5,6-triol, (3β,5α,6β)-
  • Cholestanetriol
  • NSC 124751
  • NSC 18178
Description:

Cholestan-3b,5a,6b-triol is a naturally occurring fatty acid that has been shown to inhibit the synthesis of cholesterol and oxysterols in animal studies. It also acts as a receptor agonist for the LDL receptor. This compound is used in clinical trials to assess risk for cerebrotendinous xanthomatosis (CTX), a rare genetic disorder characterized by high levels of cholesterol and fatty acids in the brain and spinal cord. Cholestan-3b,5a,6b-triol is being studied as a potential treatment for atherosclerosis. The drug inhibits the uptake of cholesterol from macrophages and reduces the accumulation of atherosclerotic lesions in mouse models. Cholestan-3b,5a,6b-triol may be useful for treating patients with diabetes because it blocks the synthesis of fatty acids that can lead to diabetic complications such as retinopathy and nephropathy.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
420.67 g/mol
Formula:
C27H48O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1
InChI key:
InChIKey=YMMFNKXZULYSOQ-RUXQDQFYSA-N
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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