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| Other Sizes |
| Targets |
2-(Triphenylphosphoranylidene)acetaldehyde does not have a defined pharmacological target. It is an organophosphorus compound utilized in Wittig reactions for synthesizing alkenes. The compound's mechanism of action is chemical: the ylide reacts with aldehydes and ketones to form carbon-carbon double bonds, enabling the synthesis of alkenes with defined stereochemistry. It is a useful reagent in organic synthesis for the preparation of various compounds.
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| ln Vitro |
(Formylmethylene)triphenylphosphorane is employed as the reagent for Wittig. further employed as medicinal fillers. utilized as an ingredient in insecticides and organic synthesis.
In vitro, 2-(triphenylphosphoranylidene)acetaldehyde is used as a chemical reagent in organic synthesis. It is utilized in Wittig reactions for synthesizing alkenes. The compound is a useful reagent in organic synthesis. As a stabilized Wittig reagent, it is commonly used for the synthesis of α,β-unsaturated aldehydes and other carbonyl-containing compounds in medicinal chemistry and natural product synthesis. |
| ln Vivo |
In vivo activity data for 2-(triphenylphosphoranylidene)acetaldehyde itself are not available, as the compound is a chemical reagent used for in vitro synthesis. It is not intended for in vivo administration and has no established in vivo pharmacokinetic or pharmacodynamic profile. The compound is not designed for therapeutic use.
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| Enzyme Assay |
For in vitro chemical synthesis, 2-(triphenylphosphoranylidene)acetaldehyde is used as a Wittig reagent. Standard protocols involve dissolving the compound in an appropriate solvent (e.g., THF, dichloromethane) and reacting it with an aldehyde or ketone in the presence of a base if necessary. The reaction mixture is stirred at room temperature or under reflux, and the alkene product is isolated by standard workup procedures.
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| Cell Assay |
For in vitro cell-based experiments, 2-(triphenylphosphoranylidene)acetaldehyde is not typically used directly in cell culture. It is a chemical reagent used for organic synthesis. The compound may be used in the synthesis of compounds that are subsequently tested in cell-based assays, but it is not added directly to cell cultures as a test compound.
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| Animal Protocol |
In vivo animal studies for 2-(triphenylphosphoranylidene)acetaldehyde are not applicable, as the compound is a chemical reagent used for organic synthesis. No animal studies have been conducted for this compound as a therapeutic agent, and it is not intended for diagnostic or therapeutic use in animals or humans.
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| ADME/Pharmacokinetics |
Pharmacokinetic data for 2-(triphenylphosphoranylidene)acetaldehyde are not available, as the compound is not a drug and is not administered to living organisms. The compound has a molecular weight of 304.32 g/mol and a melting point of 185-188°C. As a phosphorane, it is chemically reactive and would be expected to be rapidly hydrolyzed or oxidized in biological systems.
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| Toxicity/Toxicokinetics |
2-(Triphenylphosphoranylidene)acetaldehyde is a research chemical and should be handled with appropriate laboratory safety precautions. As an organophosphorus compound, it may cause skin and eye irritation. The compound is for research use only and not for human therapeutic or diagnostic applications. Specific LD₅₀ values, acute toxicity classifications, and chronic toxicity data are not available in the public literature. Standard safety practices include the use of personal protective equipment and working in a fume hood.
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| Additional Infomation |
2-(Triphenylphosphoranylidene)acetaldehyde ((Triphenylphosphoranylidene)acetaldehyde, CAS 2136-75-6) is primarily a research-grade chemical reagent, not an FDA-approved pharmaceutical drug. Its primary application is as a stabilized Wittig reagent for synthesizing alkenes. No clinical trials or approved therapeutic indications exist for this compound.
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| Molecular Formula |
C20H17OP
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|---|---|
| Molecular Weight |
304.32
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| Exact Mass |
304.101
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| CAS # |
2136-75-6
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| PubChem CID |
75051
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| Appearance |
Light yellow to brown solid powder
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| Density |
1.2±0.1 g/cm3
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| Boiling Point |
486.9±47.0 °C at 760 mmHg
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| Melting Point |
185-188 °C(lit.)
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| Flash Point |
248.3±29.3 °C
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| Vapour Pressure |
0.0±1.2 mmHg at 25°C
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| Index of Refraction |
1.615
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| LogP |
3.8
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| Hydrogen Bond Donor Count |
0
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| Hydrogen Bond Acceptor Count |
1
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| Rotatable Bond Count |
4
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| Heavy Atom Count |
22
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| Complexity |
344
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| Defined Atom Stereocenter Count |
0
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| SMILES |
P(=C([H])C([H])=O)(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H]
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| InChi Key |
CQCAYWAIRTVXIY-UHFFFAOYSA-N
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| InChi Code |
InChI=1S/C20H17OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
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| Chemical Name |
2-(triphenyl-λ5-phosphanylidene)acetaldehyde
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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: (1). Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture. (2). This product is not stable in solution, please use freshly prepared working solution for optimal results. |
| 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 | 3.2860 mL | 16.4301 mL | 32.8601 mL | |
| 5 mM | 0.6572 mL | 3.2860 mL | 6.5720 mL | |
| 10 mM | 0.3286 mL | 1.6430 mL | 3.2860 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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