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| Other Sizes |
| Targets |
(2E,4E)-Hexa-2,4-dien-1-ol does not have a defined biological target as a therapeutic agent. It is an unsaturated alcohol used as a research chemical, flavor ingredient, and building block in organic synthesis. The compound is not intended to exert pharmacological effects. Its utility lies in its chemical properties.
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| ln Vitro |
(2E,4E)-Hexa-2,4-dien-1-ol is a biochemical reagent that can be utilized in life science research as an organic compound or biological material.
Specific in vitro activity data for (2E,4E)-Hexa-2,4-dien-1-ol as a pharmacological agent are not documented in the literature. It is primarily used as a research chemical and flavor ingredient. The compound is not characterized for direct biological activities such as enzyme inhibition or receptor modulation. Its effects in biological systems are primarily related to its physical properties. |
| ln Vivo |
(2E,4E)-Hexa-2,4-dien-1-ol is not used for in vivo pharmacological activity assessment as a drug compound. It is a research chemical and flavor ingredient. The compound is not intended to be administered for therapeutic purposes. Its presence in flavor formulations is for its olfactory properties.
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| Enzyme Assay |
(2E,4E)-Hexa-2,4-dien-1-ol is not typically used in enzyme/receptor binding assays as a test compound. Its primary applications are as a research chemical and flavor ingredient. When used in research, it may serve as a starting material for organic synthesis or as a standard for the analysis of dienol compounds.
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| Cell Assay |
(2E,4E)-Hexa-2,4-dien-1-ol is not used in cell-based assays as a test compound. Its primary applications are as a research chemical and flavor ingredient. The compound is not characterized for direct cellular effects. It may be used in studies of flavor perception or as a control compound in analytical method development.
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| Animal Protocol |
(2E,4E)-Hexa-2,4-dien-1-ol is not used in animal studies as a pharmacological agent. Its primary applications are as a research chemical and flavor ingredient. The compound may be used in safety studies to assess its irritation and sensitization potential. It is not administered as a test compound for efficacy evaluations.
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| ADME/Pharmacokinetics |
(2E,4E)-Hexa-2,4-dien-1-ol has a molecular weight of 98.14 g/mol and a molecular formula of C₆H₁₀O. It is also known as 2,4-Hexadien-1-ol. The compound is an unsaturated alcohol with two conjugated double bonds. It is used as a research chemical and flavor ingredient. It is typically stored under standard laboratory conditions.
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| Toxicity/Toxicokinetics |
(2E,4E)-Hexa-2,4-dien-1-ol is intended for research and industrial use only and is not approved for human therapeutic applications. As a flavor ingredient, it has been evaluated for safety in food products. Standard safety precautions should be observed when handling this compound, including the use of appropriate personal protective equipment. The compound should be handled in well-ventilated areas with proper waste disposal procedures.
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| Additional Infomation |
(2E,4E)-2,4-hexadien-1-ol is a medium-chain primary fatty alcohol, consisting of hexane-1-ol with two trans double bonds at the 2 and 4 positions. It can be used as a flavoring and seasoning. It is a primary allyl alcohol, a medium-chain primary fatty alcohol, and an enol.
There are reports that 2,4-hexadien-1-ol is present in soybeans (Glycine max), and relevant data are available for reference. (2E,4E)-Hexa-2,4-dien-1-ol (2,4-Hexadien-1-ol) (CAS#: 17102-64-6) has a molecular formula of C₆H₁₀O and a molecular weight of 98.14 g/mol. It is an unsaturated alcohol used as a research chemical and flavor ingredient. This compound is not a drug and has not undergone clinical trials. |
| Molecular Formula |
C6H10O
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|---|---|
| Molecular Weight |
98.14
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| Exact Mass |
98.073
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| CAS # |
17102-64-6
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| PubChem CID |
641256
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| Appearance |
Colorless to light yellow <28°C solid,>33°C liquid
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| Density |
0.9±0.1 g/cm3
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| Boiling Point |
179.4±0.0 °C at 760 mmHg
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| Melting Point |
28-33ºC
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| Flash Point |
72.2±0.0 °C
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| Vapour Pressure |
0.3±0.7 mmHg at 25°C
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| Index of Refraction |
1.473
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| LogP |
1.36
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| Hydrogen Bond Donor Count |
1
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| Hydrogen Bond Acceptor Count |
1
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| Rotatable Bond Count |
2
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| Heavy Atom Count |
7
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| Complexity |
72.2
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| Defined Atom Stereocenter Count |
0
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| SMILES |
O([H])C([H])([H])/C(/[H])=C(\[H])/C(/[H])=C(\[H])/C([H])([H])[H]
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| InChi Key |
MEIRRNXMZYDVDW-MQQKCMAXSA-N
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| InChi Code |
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+
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| Chemical Name |
(2E,4E)-hexa-2,4-dien-1-ol
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| HS Tariff Code |
2934.99.9001
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| Storage |
Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
| Shipping Condition |
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
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| Solubility (In Vitro) |
DMSO: ~200 mg/mL (~2037.9 mM; with ultrasonication)
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| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 5 mg/mL (50.95 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween-80 + 45% Saline (add these co-solvents sequentially from left to right, and one by one), Clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of DMSO stock solution (50.0 mg/mL) to 400 μL of PEG300 and mix well; then add 50 μL of Tween-80 and mix well; finally add 450 μL of physiological saline and adjust the volume to 1 mL. Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH₂ O to obtain a clear solution. Solubility in Formulation 2: ≥ 5 mg/mL (50.95 mM) (saturation unknown) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (add these co-solvents sequentially from left to right, and one by one), Clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of DMSO stock solution (50.0 mg/mL) to 900 μL of 20% SBE-β-CD saline and mix well. Preparation of 20% SBE-β-CD in Saline (4°C，1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution. Solubility in Formulation 3: ≥ 5 mg/mL (50.95 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), Clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of DMSO stock solution (50.0 mg/mL) to 900 μL of corn oil and mix well. (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 10.1895 mL | 50.9476 mL | 101.8953 mL | |
| 5 mM | 2.0379 mL | 10.1895 mL | 20.3791 mL | |
| 10 mM | 1.0190 mL | 5.0948 mL | 10.1895 mL |
*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.
Calculation results
Working concentration： mg/mL；
Method for preparing DMSO stock solution： mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation:：Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O，mix and clarify.
(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
(2) Be sure to add the solvent(s) in order.
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