Cholesteryl acetate
Based on 1 Customer Validation
Cholesteryl acetate (Cholesterol 3-acetate) is a cholesterol ester that is exported from Saccharomyces cerevisiae via a Pry1-dependent mechanism. Cholesteryl acetate binds to the CAP superfamily protein Pry1 via interactions dependent on Pry1’s caveolin-binding motif.
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- Pureté: 99.21%
- CAS No.: 604-35-3
- Formule: C29H48O2
- Masse moléculaire:428.69
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Stockage:
Store at room temperature 3 years.
In solvent -80°C, 2 years , -20°C, 1 year
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Activité biologique
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Chemical Information
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Solvant et solubilité
- Pureté et documentation
- Références
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Help & FAQs
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Activité biologique
Cholesteryl acetate (50 pmol; 1 h) requires the caveolin-binding motif of purified Saccharomyces cerevisiae Pry1 for selective binding, as mutations in this motif eliminate cholesteryl acetate competition with cholesterol for binding, while other mutations do not affect this interaction[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 604-35-3
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Appearance Solid
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Masse moléculaire 428.69
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Formule C29H48O2
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Color White to off-white
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SMILES
C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(C)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
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Synonyms
Cholesterol 3-acetate; Cholesterin acetate; Cholesterol 3β-acetate
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Structure Classification
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Initial Source
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Livraison
Room temperature in continental US; may vary elsewhere.
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Stockage
Store at room temperature 3 years
In solvent -80°C 2 years -20°C 1 year
Solvant et solubilité
Ethanol : 33.33 mg/mL (77.75 mM; Need ultrasonic)
Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 2 years; -20°C, 1 year. When stored at -80°C, please use it within 2 years. When stored at -20°C, please use it within 1 year.
Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 2 years; -20°C, 1 year. When stored at -80°C, please use it within 2 years. When stored at -20°C, please use it within 1 year.
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
Pureté et documentation
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Fiche technique (270 KB)
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SDS (254 KB)
- English - EN (254 KB)
- Français - FR (254 KB)
- Deutsch - DE (254 KB)
- Norwegian - NO (254 KB)
- Español - ES (254 KB)
- Swedish - SV (254 KB)
- Italian - IT (254 KB)
- Portuguese - PT (254 KB)
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Instruction de manipulation (2659 KB)
Références
Complete Stock Solution Preparation Table
Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 2 years; -20°C, 1 year. When stored at -80°C, please use it within 2 years. When stored at -20°C, please use it within 1 year.
| Optional Solvent | Concentration Solvent Mass | 1 mg | 5 mg | 10 mg | 25 mg |
|---|---|---|---|---|---|
| Ethanol | 1 mM | 2.3327 mL | 11.6634 mL | 23.3269 mL | 58.3172 mL |
| 5 mM | 0.4665 mL | 2.3327 mL | 4.6654 mL | 11.6634 mL | |
| 10 mM | 0.2333 mL | 1.1663 mL | 2.3327 mL | 5.8317 mL | |
| 15 mM | 0.1555 mL | 0.7776 mL | 1.5551 mL | 3.8878 mL | |
| 20 mM | 0.1166 mL | 0.5832 mL | 1.1663 mL | 2.9159 mL | |
| 25 mM | 0.0933 mL | 0.4665 mL | 0.9331 mL | 2.3327 mL | |
| 30 mM | 0.0778 mL | 0.3888 mL | 0.7776 mL | 1.9439 mL | |
| 40 mM | 0.0583 mL | 0.2916 mL | 0.5832 mL | 1.4579 mL | |
| 50 mM | 0.0467 mL | 0.2333 mL | 0.4665 mL | 1.1663 mL | |
| 60 mM | 0.0389 mL | 0.1944 mL | 0.3888 mL | 0.9720 mL |
Cholesteryl acetate Related Classifications
Cat. No.: HY-107823
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- Cholesteryl
- 604-35-3
- Cholesterol 3-acetate
- Cholesterin
- Cholesterol 3β-acetate
- Endogenous Metabolite
- caveolin-binding motif
- cholesterol
- PR EOS
- cholesteryl benzoate
- Kumar and Johnston density-based models
- CAP superfamily protein
- supercritical carbon dioxide
- Chrastil model
- Pry1
- Saccharomyces cerevisiae
- Inhibitor
- inhibitor
- inhibit