10(Z)-Pentadecenoic acid
Based on 1 Customer Validation
10(Z)-Pentadecenoic acid (cis-10-Pentadecenoic acid) is a monounsaturated fatty acid with Z configuration. 10(Z)-Pentadecenoic acid is degraded via two pathways, reductase-isomerase and epimerase. 10(Z)-Pentadecenoic acid is one of the major monounsaturated FAME components evaluated as biodiesel feedstock in Chlorella sp. RCS2. 10(Z)-Pentadecenoic acid weakly inhibits IFN-γ-induced IDO-1 activity and kynurenine production. 10(Z)-Pentadecenoic acid is a non-esterified fatty acid downregulated in adolescent depression and has diagnostic discriminatory potential. 10(Z)-Pentadecenoic acid is used in studies related to depression, inflammation, and lipid metabolism.
For research use only. We do not sell to patients.
- Purity : 99.86%
- CAS No.: 84743-29-3
- Formula: C15H28O2
- Molecular Weight:240.38
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Storage:
4°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
To place orders, for customer services and technical support, please contact: MedChemExpress USA
Tel: 609-228-6898 E-mail: [email protected] [email protected]
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Biological Activity
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Chemical Information
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Solvent & Solubility
- Protocols
- Purity & Documentation
- References
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Help & FAQs
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HY-N1446
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HY-N2526
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HY-113332
Myristoleic acidNecrosis Activator -
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Elaidic acidTrans Fatty Acid -
HY-N2341
Palmitelaidic acidFatty Acid -
HY-116037
cis-10-Heptadecenoic acidcis-Fatty Acid -
HY-W011873R
Palmitoleic acid (Standard) -
HY-113450
10Z-Nonadecenoic acidEndogenous Metabolite -
HY-109589A
trans-11-Eicosenoic acidPtpA Phosphatase Inhibitor -
HY-W342979
Petroselaidic acidDrug Isomer
Biological Activity
Description
In Vitro
10(Z)-Pentadecenoic acid (4 weeks) is the most predominant fatty acid methyl ester produced by Chlorella sp. RCS2[3].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 84743-29-3
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Appearance Oil
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Molecular Weight 240.38
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Formula C15H28O2
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Color Colorless to light yellow
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SMILES
CCCC/C=C\CCCCCCCCC(O)=O
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Synonyms
cis-10-Pentadecenoic acid
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
4°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
Solvent & Solubility
In Vitro:
DMSO : 100 mg/mL (416.01 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
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, 6 months; -20°C, 1 month (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.
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, 6 months; -20°C, 1 month (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
In Vivo:
Select the appropriate dissolution method based on your experimental animal and administration route.
- For the following dissolution methods, please ensure to first prepare a clear stock solution using an In Vitro approach and then sequentially add co-solvents:
- To ensure reliable experimental results, the clarified stock solution can be appropriately stored based on storage conditions. As for the working solution for In Vivo experiments, it is recommended to prepare freshly and use it on the same day.
- The percentages shown for the solvents indicate their volumetric ratio in the final prepared solution. If precipitation or phase separation occurs during preparation, heat and/or sonication can be used to aid dissolution.
Add each solvent one by one: 10% DMSO 40% PEG300 5% Tween-80 45% Saline
Solubility: ≥ 2.5 mg/mL (10.40 mM); Clear solution
This protocol yields a clear solution of ≥ 2.5 mg/mL (saturation unknown).
Taking 1 mL working solution as an example, add 100 μL DMSO stock solution (25.0 mg/mL) to 400 μL PEG300, and mix evenly; then add 50 μL Tween-80 and mix evenly; then add 450 μL Saline to adjust the volume to 1 mL.
Preparation of Saline: Dissolve 0.9 g sodium chloride in ddH₂O and dilute to 100 mL to obtain a clear Saline solution.
Add each solvent one by one: 10% DMSO 90% (20% SBE-β-CD in Saline)
Solubility: ≥ 2.5 mg/mL (10.40 mM); Clear solution
This protocol yields a clear solution of ≥ 2.5 mg/mL (saturation unknown).
Taking 1 mL working solution as an example, add 100 μL DMSO stock solution (25.0 mg/mL) to 900 μL 20% SBE-β-CD in Saline, and mix evenly.
Preparation of 20% SBE-β-CD in Saline (4°C, storage for one week): 2 g SBE-β-CD powder is dissolved in 10 mL Saline, completely dissolve until clear.
In Vivo Dissolution Calculator
Please enter the basic information of animal experiments:
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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Please enter your animal formula composition:
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%DMSO +
Recommended: Keep the proportion of DMSO in working solution below 2% if your animal is weak.
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%+
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+%Tween-80 + +
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%Saline +
The co-solvents required include: DMSO, . All of co-solvents are available by MedChemExpress (MCE). , Tween 80. All of co-solvents are available by MedChemExpress (MCE).
Working solution concentration: 0.22 mg/mL
Method for preparing stock solution: mg drug dissolved in μL DMSO. Stock solution concentration: mg/mL. * In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
1. Take μL DMSO stock solution;
2. Add μL .
μL , mix evenly;
3. Then add μL Tween 80, mix evenly;
4. Then add μL
Please ensure that the stock solution in the first step is dissolved to a clear state, and add co-solvents in sequence. You can use ultrasonic heating (ultrasonic cleaner, recommended frequency 20-40 kHz), vortexing, etc. to assist dissolution.
Purity & Documentation
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Data Sheet (271 KB)
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SDS (252 KB)
- English - EN (252 KB)
- Français - FR (252 KB)
- Deutsch - DE (252 KB)
- Norwegian - NO (252 KB)
- Español - ES (252 KB)
- Swedish - SV (252 KB)
- Italian - IT (252 KB)
- Korean - KR (252 KB)
- Portuguese - PT (252 KB)
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Handling Instructions (2659 KB)
References
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, 6 months; -20°C, 1 month (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.
| Optional Solvent | Concentration Solvent Mass | 1 mg | 5 mg | 10 mg | 25 mg |
|---|---|---|---|---|---|
| DMSO | 1 mM | 4.1601 mL | 20.8004 mL | 41.6008 mL | 104.0020 mL |
| 5 mM | 0.8320 mL | 4.1601 mL | 8.3202 mL | 20.8004 mL | |
| 10 mM | 0.4160 mL | 2.0800 mL | 4.1601 mL | 10.4002 mL | |
| 15 mM | 0.2773 mL | 1.3867 mL | 2.7734 mL | 6.9335 mL | |
| 20 mM | 0.2080 mL | 1.0400 mL | 2.0800 mL | 5.2001 mL | |
| 25 mM | 0.1664 mL | 0.8320 mL | 1.6640 mL | 4.1601 mL | |
| 30 mM | 0.1387 mL | 0.6933 mL | 1.3867 mL | 3.4667 mL | |
| 40 mM | 0.1040 mL | 0.5200 mL | 1.0400 mL | 2.6000 mL | |
| 50 mM | 0.0832 mL | 0.4160 mL | 0.8320 mL | 2.0800 mL | |
| 60 mM | 0.0693 mL | 0.3467 mL | 0.6933 mL | 1.7334 mL | |
| 80 mM | 0.0520 mL | 0.2600 mL | 0.5200 mL | 1.3000 mL | |
| 100 mM | 0.0416 mL | 0.2080 mL | 0.4160 mL | 1.0400 mL |
10(Z)-Pentadecenoic acid Related Classifications
HY-120996B Related Classifications
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Keywords
- 10(Z)-Pentadecenoic acid
- 84743-29-3
- cis-10-Pentadecenoic acid
- Biochemical Assay Reagents
- Indoleamine 2,3-Dioxygenase (IDO)
- epimerase
- kynurenine production
- transgenic Arabidopsis
- THP-1 cells
- IFN-γ-induced IDO-1 activity
- adolescent depression
- indoleamine 2,3-dioxygenase-1
- peroxisomal β-oxidation
- reductase-isomerase pathways
- Chlorella sp. RCS2
- Inhibitor
- inhibitor
- inhibit