| Size | Price | Stock | Qty |
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| 500mg |
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| 1g |
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| 5g |
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| Other Sizes |
| Targets |
Furfural acetate does not have a specific biological target. Its activity is related to its chemical properties as a furan derivative. Furan derivatives are known to interact with various biological molecules through their reactive furan ring. The compound's antimicrobial and antioxidant activities are attributed to its ability to scavenge free radicals and interact with microbial cell membranes. Its specific molecular targets are not well characterized.
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| ln Vitro |
In vitro, furfural acetate has been studied for its antimicrobial and antioxidant activities. Its ability to inhibit the growth of various bacterial and fungal strains has been demonstrated in vitro. The compound's antioxidant activity has been assessed using standard cell-free assays such as DPPH radical scavenging. Its effects on cell viability and function have been studied in various cell types.
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| ln Vivo |
In vivo, furfural acetate is used as a flavoring agent and fragrance ingredient. Its biological effects in vivo are related to its metabolism and elimination. The compound's safety for use in foods and cosmetics has been evaluated. Its in vivo efficacy as an antimicrobial or antioxidant agent has not been extensively studied.
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| Enzyme Assay |
In vitro enzyme assays for furfural acetate are not typically performed, as it is a flavoring agent rather than a drug. Its antioxidant activity is assessed using standard cell-free assays such as DPPH, ABTS, or FRAP. Its antimicrobial activity is evaluated using standard broth microdilution or agar diffusion methods against various microbial strains. These assays provide information on its potential biological activities.
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| Cell Assay |
In vitro cell-based assays for furfural acetate involve treating cells with the compound to assess its effects on cell viability and function. Cell viability is measured using MTT or similar assays. Its effects on oxidative stress markers can be assessed using fluorescent probes. Its antimicrobial activity is assessed in microbial cultures. These studies characterize the compound's potential biological effects.
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| Animal Protocol |
In vivo animal experiments for furfural acetate are not typically performed, as it is a flavoring and fragrance ingredient. Its safety has been evaluated in toxicological studies for its use in foods and cosmetics. These studies assess its acute and chronic toxicity, as well as its potential for skin sensitization. The compound is generally recognized as safe for its intended uses.
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| ADME/Pharmacokinetics |
Furfural acetate has a molecular weight of 154.16 and a molecular formula of C7H6O3. It is also known as furfuryl acetate. The compound is a colorless to pale yellow liquid with a fruity odor. It is soluble in organic solvents and has limited aqueous solubility. Its physical and chemical properties are characteristic of furan derivatives. It is typically stored under recommended conditions.
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| Toxicity/Toxicokinetics |
Furfural acetate is generally recognized as safe for use as a flavoring and fragrance ingredient. It has low acute toxicity. However, furan derivatives can be irritants and may cause skin sensitization in some individuals. Proper safety precautions should be taken when handling the compound. Its safety for use in foods and cosmetics has been established through regulatory evaluation.
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| Additional Infomation |
Furfuryl acetate is a colorless to transparent yellow or orange liquid with a pungent odor. (NTP, 1992)
Furfuryl acetate is a heteroaromatic hydrocarbon. Furfuryl acetate has been reported to be found in houttuynia cordata, tomato, and licorice, and relevant data exist. Furfural acetate (furfuryl acetate) is an organic compound used as a flavoring agent and fragrance ingredient. It is an ester formed from furfuryl alcohol and acetic acid. The compound has been studied for its antimicrobial and antioxidant properties. Furfural acetate is a research compound with applications in the flavor and fragrance industry. It is generally recognized as safe for its intended uses. |
| Molecular Formula |
C7H8O3
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|---|---|
| Molecular Weight |
140.14
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| Exact Mass |
140.047
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| CAS # |
623-17-6
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| PubChem CID |
12170
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| Appearance |
Colorless to light yellow liquid（Density：1.120±0.06 g/cm3）
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| Density |
1.1±0.1 g/cm3
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| Boiling Point |
177.0±0.0 °C at 760 mmHg
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| Flash Point |
65.6±0.0 °C
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| Vapour Pressure |
1.1±0.3 mmHg at 25°C
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| Index of Refraction |
1.464
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| LogP |
1.09
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| Hydrogen Bond Donor Count |
0
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| Hydrogen Bond Acceptor Count |
3
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| Rotatable Bond Count |
3
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| Heavy Atom Count |
10
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| Complexity |
122
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| Defined Atom Stereocenter Count |
0
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| SMILES |
O1C([H])=C([H])C([H])=C1C([H])([H])OC(C([H])([H])[H])=O
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| InChi Key |
CKOYRRWBOKMNRG-UHFFFAOYSA-N
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| InChi Code |
InChI=1S/C7H8O3/c1-6(8)10-5-7-3-2-4-9-7/h2-4H,5H2,1H3
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| Chemical Name |
furan-2-ylmethyl acetate
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| Synonyms |
AI3 11016; AI3-11016; Furfural acetate
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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) |
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
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| Solubility (In Vivo) |
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.
Injection Formulations
Injection Formulation 1: DMSO : Tween 80： Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution → 50 μL Tween 80 → 850 μL Saline)(e.g. IP/IV/IM/SC) *Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution. Injection Formulation 2: DMSO : PEG300 ：Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO → 400 μLPEG300 → 50 μL Tween 80 → 450 μL Saline) Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO → 900 μL Corn oil) Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals). View More
Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO → 900 μL (20% SBE-β-CD in saline)] Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium) Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals). View More
Oral Formulation 3: Dissolved in PEG400 (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 7.1357 mL | 35.6786 mL | 71.3572 mL | |
| 5 mM | 1.4271 mL | 7.1357 mL | 14.2714 mL | |
| 10 mM | 0.7136 mL | 3.5679 mL | 7.1357 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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