Atomfair Cholesteryl heptanoate C34H58O2 CAS 1182-07-6

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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