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Atomfair Cholesteryl heptanoate C34H58O2 CAS 1182-07-6
Cholesteryl heptanoate (CAS 1182-07-6) is a high-purity cholesterol ester derived from the reaction of cholesterol with heptanoic acid. With the molecular formula C34H58O2, this compound is widely used in biochemical and pharmaceutical research. Its IUPAC name is [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate. This product is ideal for studies involving lipid metabolism, membrane biophysics, and cholesterol transport mechanisms. It is supplied as a white to off-white crystalline powder with >95% purity, ensuring consistency for experimental applications. Store in a cool, dry place, protected from light and moisture.
Description
Cholesteryl heptanoate (CAS 1182-07-6) is a high-purity cholesterol ester derived from the reaction of cholesterol with heptanoic acid. With the molecular formula C34H58O2, this compound is widely used in biochemical and pharmaceutical research. Its IUPAC name is [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate. This product is ideal for studies involving lipid metabolism, membrane biophysics, and cholesterol transport mechanisms. It is supplied as a white to off-white crystalline powder with >95% purity, ensuring consistency for experimental applications. Store in a cool, dry place, protected from light and moisture.
Properties
- CAS Number: 1182-07-6
- Complexity: 767
- IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate
- InChI: InChI=1S/C34H58O2/c1-7-8-9-10-14-32(35)36-27-19-21-33(5)26(23-27)15-16-28-30-18-17-29(25(4)13-11-12-24(2)3)34(30,6)22-20-31(28)33/h15,24-25,27-31H,7-14,16-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1
- InChI Key: KXWDMNPRHKRGKB-DYQRUOQXSA-N
- Exact Mass: 498.44368109
- Molecular Formula: C34H58O2
- Molecular Weight: 498.8
- SMILES: CCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
- Topological: 26.3
- Monoisotopic Mass: 498.44368109
- Synonyms: Cholesteryl heptanoate, 1182-07-6, Cholesterol Heptanoate, Cholesteryl Heptanoate (Enanthate), [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate, Cholesterol Enanthate, Cholesteryl enanthate, cholesteryl heptylate, cholesterol n-heptanoate, Cholest-5-ene-3-beta-yl heptanoate, EINECS 214-654-1, MFCD00003641, cholesteryl n-heptylate, Cholest-5-en-3-ol (3.beta.)-, heptanoate, Cholesteryl normal-heptylate, CHOLESTERYL HEPTONATE, SCHEMBL162885, cholest-5-en-3-yl heptanoate, Enanthic Acid Cholesterol Ester, Heptanoic Acid Cholesterol Ester, DTXSID30922625, 3.beta.-Heptanoyloxycholest-5-ene, AKOS024307556, FC61969, HY-W127348, (3I(2))-cholest-5-en-3-yl heptanoate, AS-57758, CHOLEST-5-EN-3-BETA-YL HEPTANOATE, CS-0185586, NS00046040, ST50330588, D95351, Cholesterol Enanthate;Enanthic Acid Cholesterol Ester;Heptanoic Acid Cholesterol Ester, 14-((1S)-1,5-dimethylhexyl)(1S,5S,10S,11S,2R,14R,15R)-2,15-dimethyltetracyclo[ 8.7.0.0.0]heptadec-7-en-5-yl heptanoate
Application
Cholesteryl heptanoate is commonly used as a standard in chromatographic analysis of cholesterol esters. It serves as a model compound for studying lipid bilayer interactions and cholesterol esterification processes. Researchers also utilize it in the development of drug delivery systems targeting lipid metabolism disorders. Its stability and well-defined structure make it valuable for spectroscopic and calorimetric studies.
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Disclaimer
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This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
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- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
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