| Size | Price | |
|---|---|---|
| Other Sizes |
| Targets |
2'-Fluoroacetophenone does not have a defined pharmacological target as it is a synthetic intermediate. The compound is used as a building block for synthesizing fluorinated pharmaceutical compounds. The fluorine atom can modulate the biological activity, lipophilicity, and metabolic stability of drug candidates. Derivatives of this compound may target various enzymes and receptors depending on the specific modifications made.
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|---|---|
| ln Vitro |
As a starting reagent, 2'-fluoroacetophenone is utilized in the ascidin synthesis. produces 1-(2-piperidin-1-yl-phenyl)-ethanone when it reacts with piperidine.
No direct in vitro pharmacological activity data are available for 2'-fluoroacetophenone as it is a synthetic intermediate. The compound is used in medicinal chemistry as a building block for synthesizing libraries of fluorinated compounds that are subsequently screened for biological activity. Its activity is assessed in terms of synthetic utility and reactivity rather than direct biological activity. |
| ln Vivo |
No specific in vivo pharmacological activity data have been documented for 2'-fluoroacetophenone as it is not a therapeutic agent. The compound is used in chemical synthesis and is not administered directly to animals. Its derivatives and the compounds synthesized from it may be evaluated in animal models depending on the therapeutic area. The compound is handled in chemistry laboratories for organic synthesis applications.
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| Enzyme Assay |
For non-cellular assays, 2'-fluoroacetophenone is characterized by standard analytical techniques including NMR, GC, and mass spectrometry to confirm identity and purity. The compound can be evaluated as a substrate in various organic reactions including reduction, oxidation, and condensation reactions. Typical protocols involve dissolving the compound in appropriate solvents and analyzing reaction products by chromatographic methods. Purity is typically ≥97% to ≥98%.
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| Cell Assay |
2'-Fluoroacetophenone is not typically used in direct cell-based assays as it is a chemical intermediate. The compound is used as a building block for synthesizing biologically active molecules that are subsequently tested in cell-based assays. If handled in a biological laboratory context, standard safety precautions should be taken. The compound is a liquid at room temperature and should be stored in a cool, dry place protected from light.
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| Animal Protocol |
2'-Fluoroacetophenone is not used in animal studies as it is a chemical reagent. The compound is handled in chemistry laboratories for organic synthesis applications. Storage: keep in a cool, dry place, protected from light and moisture. The compound should be stored in a tightly sealed container. Standard handling procedures for fluorinated compounds and ketones should be followed.
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| ADME/Pharmacokinetics |
2'-Fluoroacetophenone has a molecular weight of 138.14 and molecular formula C8H7FO. It is a colorless to pale yellow liquid. The compound is stable under recommended storage conditions. Storage: keep in a cool, dry place protected from light and moisture. Purity: typically ≥97% to ≥98%. The compound is soluble in common organic solvents.
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| Toxicity/Toxicokinetics |
2'-Fluoroacetophenone is for research use only and not for human consumption. Standard laboratory safety practices should be followed when handling this chemical. Fluorinated compounds should be handled with care. Appropriate personal protective equipment including gloves and safety glasses should be worn. Specific LD50 values and detailed toxicological profiles have not been extensively reported.
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| Additional Infomation |
Structure in the first source
2'-Fluoroacetophenone (CAS 445-27-2) is also known as o-fluoroacetophenone and 1-(2-fluorophenyl)ethanone. It is used as a building block in organic synthesis and medicinal chemistry. The fluorine atom can modulate biological activity and metabolic stability. No clinical trials or therapeutic approvals exist for the parent compound. |
| Molecular Formula |
C8H7FO
|
|---|---|
| Molecular Weight |
138.14
|
| Exact Mass |
138.048
|
| CAS # |
445-27-2
|
| PubChem CID |
96744
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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 |
180.8±0.0 °C at 760 mmHg
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| Melting Point |
26-27ºC
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| Flash Point |
61.7±0.0 °C
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| Vapour Pressure |
0.9±0.3 mmHg at 25°C
|
| Index of Refraction |
1.491
|
| LogP |
1.29
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| Hydrogen Bond Donor Count |
0
|
| Hydrogen Bond Acceptor Count |
2
|
| Rotatable Bond Count |
1
|
| Heavy Atom Count |
10
|
| Complexity |
133
|
| Defined Atom Stereocenter Count |
0
|
| SMILES |
CC(C1=CC=CC=C1F)=O
|
| InChi Key |
QMATYTFXDIWACW-UHFFFAOYSA-N
|
| InChi Code |
InChI=1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
|
| Chemical Name |
1-(2-fluorophenyl)ethanone
|
| 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 | 7.2390 mL | 36.1952 mL | 72.3903 mL | |
| 5 mM | 1.4478 mL | 7.2390 mL | 14.4781 mL | |
| 10 mM | 0.7239 mL | 3.6195 mL | 7.2390 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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