| Size | Price | |
|---|---|---|
| Other Sizes |
| Targets |
1-Furfurylpyrrole does not have a specific biological target. It is a heterocyclic compound used in flavor chemistry, materials science, and as a synthetic intermediate. It is classified as a flavoring substance. No significant biological activities have been reported.
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|---|---|
| ln Vitro |
In vitro, 1-Furfurylpyrrole is used as a synthetic intermediate and in flavor chemistry research. It is a versatile heterocyclic compound. No specific biological activities have been reported.
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| ln Vivo |
In vivo, 1-Furfurylpyrrole is not used as a therapeutic agent. It is a chemical compound used in research and industrial applications. No specific pharmacological activities have been reported.
|
| Enzyme Assay |
Cell-free assays for 1-Furfurylpyrrole are not typical, as it is a chemical intermediate rather than a biologically active compound. Its characterization includes determination of purity by GC and structural confirmation by NMR and mass spectrometry.
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| Cell Assay |
Cellular assays for 1-Furfurylpyrrole are not typical. As a flavoring substance and synthetic intermediate, it is not used in cellular bioactivity screening. No specific cellular effects have been reported.
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| Animal Protocol |
In vivo animal studies for 1-Furfurylpyrrole have not been reported. As a chemical intermediate and flavoring substance, it is not used in therapeutic animal studies. No specific pharmacological studies have been described.
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| ADME/Pharmacokinetics |
Pharmacokinetic properties of 1-Furfurylpyrrole are not extensively characterized. Molecular weight: 147.18. Boiling point: 79°C/1 mmHg. Flash point: 93°C. Appearance: colorless to red to green clear liquid. Storage: refrigerated (0-10°C).
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| Toxicity/Toxicokinetics |
Comprehensive toxicity data for 1-Furfurylpyrrole are limited. As a flavoring substance, it is generally considered safe at low concentrations. It is for research use only and not approved for clinical use. Standard laboratory safety precautions should be followed.
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| Additional Infomation |
1-(2-furanmethyl)-1H-pyrrole is a member of the pyrrole class of compounds.
1-Furfurylpyrrole is a research compound with applications in flavor chemistry, materials science, and as a synthetic intermediate. It is a heterocyclic compound classified as a flavoring substance. The compound is available from chemical suppliers. No clinical applications have been reported. |
| Molecular Formula |
C9H9NO
|
|---|---|
| Molecular Weight |
147.17
|
| Exact Mass |
147.068
|
| CAS # |
1438-94-4
|
| PubChem CID |
15037
|
| Appearance |
Colorless to light yellow liquid（Density：1.081 g/cm3）
|
| Density |
1.1±0.1 g/cm3
|
| Boiling Point |
256.7±0.0 °C at 760 mmHg
|
| Flash Point |
92.8±0.0 °C
|
| Vapour Pressure |
0.0±0.5 mmHg at 25°C
|
| Index of Refraction |
1.557
|
| LogP |
1.88
|
| Hydrogen Bond Donor Count |
0
|
| Hydrogen Bond Acceptor Count |
1
|
| Rotatable Bond Count |
2
|
| Heavy Atom Count |
11
|
| Complexity |
121
|
| Defined Atom Stereocenter Count |
0
|
| SMILES |
O1C([H])=C([H])C([H])=C1C([H])([H])N1C([H])=C([H])C([H])=C1[H]
|
| InChi Key |
BTBFUBUCCJKJOZ-UHFFFAOYSA-N
|
| InChi Code |
InChI=1S/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H2
|
| Chemical Name |
1-(furan-2-ylmethyl)pyrrole
|
| HS Tariff Code |
2934.99.9001
|
| 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, 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)
|
| Solubility (In Vitro) |
DMSO: 100 mg/mL (679.49 mM)
|
|---|---|
| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 2.5 mg/mL (16.99 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 (16.99 mM) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (add these co-solvents sequentially from left to right, and one by one), suspension solution; with ultrasonication. 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 (16.99 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 | 6.7949 mL | 33.9743 mL | 67.9486 mL | |
| 5 mM | 1.3590 mL | 6.7949 mL | 13.5897 mL | |
| 10 mM | 0.6795 mL | 3.3974 mL | 6.7949 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.
Products are for research use only; We do not sell to patients
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