| Size | Price | Stock | Qty |
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| 250g |
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| Other Sizes |
| Targets |
Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is a compound of significant interest in medicinal chemistry due to its diverse biological activities. It is used in the development of anticancer agents. The compound is a versatile drug intermediate that facilitates the synthesis of kinase inhibitors targeting Cdk4, PDGF, FGF, and EGF pathways. These kinases are important targets for cancer therapy.
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| ln Vitro |
In vitro, ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is primarily used as a chemical reagent and synthetic intermediate. It is a versatile drug intermediate that facilitates the synthesis of kinase inhibitors targeting Cdk4, PDGF, FGF, and EGF pathways. The compound's diverse biological activities make it of significant interest in medicinal chemistry, particularly in the development of anticancer agents.
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| ln Vivo |
In vivo data for ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate as a therapeutic agent are limited. The compound is a synthetic intermediate used in the development of kinase inhibitors and anticancer agents. Its in vivo relevance is primarily indirect, through the biological activities of the final pharmaceutical compounds derived from its pyrimidine scaffold. Specific in vivo efficacy and pharmacokinetic data for the parent compound are not well-documented.
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| Enzyme Assay |
For in vitro chemical synthesis, ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is used as a building block for the synthesis of kinase inhibitors. Standard protocols involve reacting the compound with various nucleophiles to displace the 4-chloro group, oxidizing or displacing the 2-methylthio moiety, and hydrolyzing or modifying the 5-ethyl ester. The compound is used in medicinal chemistry workflows for the construction of drug-like molecules.
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| Cell Assay |
For in vitro cell-based experiments, ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is used as an intermediate in the synthesis of compounds that are tested in cell viability, proliferation, and cytotoxicity assays. The compound itself is not typically evaluated in cell-based assays. Standard cell culture protocols for test compounds synthesized from this intermediate involve dissolving the final product in DMSO and diluting to working concentrations in appropriate cell culture medium.
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| Animal Protocol |
In vivo animal studies using ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate are conducted on the final drug compounds synthesized from it, not on the intermediate itself. For kinase inhibitors and anticancer agents derived from this building block, efficacy studies would typically be performed in mouse xenograft models of cancer. Standard in vivo protocols involve administration to rodents via oral gavage or intraperitoneal injection, with measurement of tumor volume over time.
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| ADME/Pharmacokinetics |
Pharmacokinetic properties of ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate as a standalone compound are not characterized in the literature. The compound has a molecular weight of 232.69 g/mol, which is favorable for oral bioavailability. The compound's diverse functional groups may influence its lipophilicity and metabolic stability. Empirical pharmacokinetic data are not available for this intermediate compound.
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| Toxicity/Toxicokinetics |
Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is a research chemical and should be handled with appropriate laboratory safety precautions. As a chlorinated 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 |
Structure in the first source
Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate (CAS 5909-24-0) is primarily a research-grade chemical intermediate, not an FDA-approved pharmaceutical drug. Its primary applications are as a versatile drug intermediate for the synthesis of kinase inhibitors targeting Cdk4, PDGF, FGF, and EGF pathways and in the development of anticancer agents. No clinical trials or approved indications exist for this compound. |
| Molecular Formula |
C8H9CLN2O2S
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|---|---|
| Molecular Weight |
232.69
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| Exact Mass |
232.007
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| CAS # |
5909-24-0
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| PubChem CID |
80008
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| Appearance |
White to off-white solid powder
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| Density |
1.4±0.1 g/cm3
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| Boiling Point |
335.7±22.0 °C at 760 mmHg
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| Melting Point |
60-63 °C(lit.)
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| Flash Point |
156.8±22.3 °C
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| Vapour Pressure |
0.0±0.7 mmHg at 25°C
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| Index of Refraction |
1.568
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| LogP |
2.55
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| Hydrogen Bond Donor Count |
0
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| Hydrogen Bond Acceptor Count |
5
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| Rotatable Bond Count |
4
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| Heavy Atom Count |
14
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| Complexity |
206
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| Defined Atom Stereocenter Count |
0
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| SMILES |
O=C(C1=CN=C(SC)N=C1Cl)OCC
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| InChi Key |
SNNHLSHDDGJVDM-UHFFFAOYSA-N
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| InChi Code |
InChI=1S/C8H9ClN2O2S/c1-3-13-7(12)5-4-10-8(14-2)11-6(5)9/h4H,3H2,1-2H3
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| Chemical Name |
ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
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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) |
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 | 4.2976 mL | 21.4878 mL | 42.9756 mL | |
| 5 mM | 0.8595 mL | 4.2976 mL | 8.5951 mL | |
| 10 mM | 0.4298 mL | 2.1488 mL | 4.2976 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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