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Cholesteryl Hemisuccinate
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Cholesteryl Hemisuccinate

CAS: 1510-21-0

Ref. TR-C432586

1g
116.00 €
5g
380.00 €
2500mg
224.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Cholesteryl Hemisuccinate
Synonyms:
  • 3-(3-Cholesteryloxycarbonyl)propionic Acid
  • 3-Cholesteryloxycarbonylpropanoic Acid
  • 3-[(Cholest-5-en-3ß-yl)oxycarbonyl]propionic Acid
  • Cholesterol Hemisuccinate
  • Cholesterol Monosuccinate
  • Cholesteryl Hydrogen Succinate
  • Cholesteryl Monosuccinate
  • Mono(cholesteryl) Succinate
  • Succinate Cholesterol Monoester
  • Succinic Acid Monocholesteryl Ester
  • See more synonyms
  • 3-(3-Cholesteryloxycarbonyl)propionic acid
  • 3-Cholesteryloxycarbonylpropanoic acid
  • 3-[(Cholest-5-en-3β-yl)oxycarbonyl]propionic acid
  • 4-(Cholest-5-En-3-Yloxy)-4-Oxobutanoic Acid
  • 4-[(3Beta)-Cholest-5-En-3-Yloxy]-4-Oxobutanoic Acid
  • Chems
  • Cholest-5-en-3-ol (3β)-, 3-(hydrogen butanedioate)
  • Cholest-5-en-3-ol (3β)-, hydrogen butanedioate
  • Cholesterol hemisuccinate
  • Cholesterol hydrogen succinate
  • Cholesterol monosuccinate
  • Cholesteryl hydrogen succinate
  • Cholesteryl hydrogen succinate Cholesteryl hemisuccinate
  • Cholesteryl monosuccinate
  • Mono(cholesteryl) succinate
  • Succinate cholesterol monoester
  • Succinic acid monocholesteryl ester
Description:

Applications Cholesteryl Hemisuccinate is an oxidation product of polyunsaturated fatty acid of cholesterol that alters lysosome structure and functions and induces proinflammatory cytokine production in macrophages.
References Domingues, N., et al.; Biochim. Biophys. Acta, Mol. Cell Biol. Lipids, 1862, 210 (2017)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
486.73
Formula:
C31H50O4
Color/Form:
Neat
InChI:
InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
InChI key:
InChIKey=WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)CCC(=O)O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
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Hazard Info

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

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