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Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl-

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Catalog No. Fr12412Cas No. 19673-95-1

Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl- ,with CAS No. 19673-95-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl-

Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl-

😃Good
Catalog No. Fr12412Cas No. 19673-95-1
Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl- ,with CAS No. 19673-95-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$35-In Stock
10 mg$65-In Stock
100 mgInquiry-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Description
Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl- ,with CAS No. 19673-95-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Thieno[2,3-d]pyrimidine, 4-methoxy-5-methyl- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight180.23
FormulaC8H8N2OS
Cas No.19673-95-1
SmilesCOc1ncnc2scc(C)c12
Relative Density.no data available
ColorWhite
AppearanceSolid
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 83.33 mg/mL (462.35 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.5485 mL27.7423 mL55.4847 mL277.4233 mL
5 mM1.1097 mL5.5485 mL11.0969 mL55.4847 mL
10 mM0.5548 mL2.7742 mL5.5485 mL27.7423 mL
20 mM0.2774 mL1.3871 mL2.7742 mL13.8712 mL
50 mM0.1110 mL0.5548 mL1.1097 mL5.5485 mL
100 mM0.0555 mL0.2774 mL0.5548 mL2.7742 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental animals and route of administration.
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1 Enter information below:
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Keywords

Compound Fr12412
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