| Size | Price | Stock | Qty |
|---|---|---|---|
| 5g |
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| Other Sizes |
| Targets |
3-Furaldehyde does not have a biological target as it is a chemical reagent and synthetic intermediate. Its "target" in a research context is as a starting material for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. The aldehyde group makes it a versatile building block for reactions such as condensation, reduction, and oxidation. It is used to produce N-furan-3-ylmethylene-N'-pyridin-2-yl-hydrazine.
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| ln Vitro |
In vitro, 3-Furaldehyde is not biologically active as it is a chemical reagent. Its activity is measured by its chemical reactivity and suitability as a precursor for organic synthesis. The compound is used in chemical reactions to produce various derivatives. Its purity and chemical properties are characterized for synthetic applications.
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| ln Vivo |
3-Furaldehyde is not used in vivo as a therapeutic agent. It is a chemical reagent and synthetic intermediate. The compound itself is not administered to animals or humans. Its in vivo effects, if any, have not been characterized as it is not a drug.
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| Enzyme Assay |
Non-cell-based assays for 3-Furaldehyde involve characterization of its chemical properties and purity. The compound's structure is confirmed by NMR and MS. Its purity is determined by GC. The compound's chemical properties including molecular formula (C₅H₄O₂) and molecular weight (96.08) are characterized. Its physical properties including boiling point (144-145°C) and density (1.111 g/cm³) are measured.
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| Cell Assay |
Cellular assays for 3-Furaldehyde are not performed as the compound is a chemical reagent rather than a biologically active compound. The compound is used in chemical synthesis and is not added to cell cultures for biological evaluation.
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| Animal Protocol |
3-Furaldehyde is not used in animal experiments as it is a chemical reagent. The compound is used in chemical synthesis and is not administered to animals. Its use is limited to organic chemistry and chemical manufacturing.
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| ADME/Pharmacokinetics |
Pharmacokinetic properties are not applicable to 3-Furaldehyde as it is not a therapeutic agent. The compound is a chemical reagent and synthetic intermediate. Its chemical stability, solubility, and reactivity are characterized for synthetic applications. No PK data are available as the compound is not a drug.
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| Toxicity/Toxicokinetics |
The toxicity of 3-Furaldehyde has not been comprehensively evaluated as it is not a therapeutic agent. The compound is handled as a chemical reagent with standard laboratory safety precautions. As an aldehyde, it may be irritating to skin, eyes, and respiratory tract. The compound is for research use only and is not intended for human consumption.
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| References | |
| Additional Infomation |
3-Furfural is an aldehyde with a furan ring structure, where the 3-position is replaced by a formyl group. It is a metabolite belonging to the furan class of compounds, and also a type of aldehyde. It is derived from the hydride of furan. 3-Furfural has been reported to exist in European spruce (Picea abies), and relevant data are available for reference.
3-Furaldehyde (CAS# 498-60-2) is an aldehyde with the molecular formula C₅H₄O₂ and a molecular weight of 96.08. It is also known as 3-furancarboxaldehyde and furan-3-carbaldehyde. 3-Furaldehyde is a compound of honey of various floral origin and is used as a solvent and chemical intermediate in organic synthesis. As of current knowledge, 3-Furaldehyde is not approved as a therapeutic agent. |
| Molecular Formula |
C5H4O2
|
|---|---|
| Molecular Weight |
96.08
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| Exact Mass |
96.021
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| CAS # |
498-60-2
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| PubChem CID |
10351
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| Appearance |
Colorless to light yellow liquid
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| Density |
1.1±0.1 g/cm3
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| Boiling Point |
145.3±0.0 °C at 760 mmHg
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| Flash Point |
48.3±0.0 °C
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| Vapour Pressure |
4.9±0.2 mmHg at 25°C
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| Index of Refraction |
1.515
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| LogP |
0.51
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| Hydrogen Bond Donor Count |
0
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| Hydrogen Bond Acceptor Count |
2
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| Rotatable Bond Count |
1
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| Heavy Atom Count |
7
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| Complexity |
70.5
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| Defined Atom Stereocenter Count |
0
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| SMILES |
O1C([H])=C([H])C(C([H])=O)=C1[H]
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| InChi Key |
AZVSIHIBYRHSLB-UHFFFAOYSA-N
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| InChi Code |
InChI=1S/C5H4O2/c6-3-5-1-2-7-4-5/h1-4H
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| Chemical Name |
furan-3-carbaldehyde
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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 Note: Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture. |
| 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: 100 mg/mL (1040.80 mM)
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|---|---|
| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 2.5 mg/mL (26.02 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween80 + 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 25.0 mg/mL clear DMSO stock solution to 400 μL PEG300 and mix evenly; then add 50 μL Tween-80 to the above solution and mix evenly; then add 450 μL normal saline to 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: ≥ 2.5 mg/mL (26.02 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 25.0 mg/mL clear DMSO stock solution to 900 μL of 20% SBE-β-CD physiological saline solution and mix evenly. 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. View More
Solubility in Formulation 3: ≥ 2.5 mg/mL (26.02 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution. |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 10.4080 mL | 52.0400 mL | 104.0799 mL | |
| 5 mM | 2.0816 mL | 10.4080 mL | 20.8160 mL | |
| 10 mM | 1.0408 mL | 5.2040 mL | 10.4080 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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