Contact UsQuotation
Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE

🥰Excellent
Catalog No. Fr21304Cas No. 52099-72-6

1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE, with CAS No. 52099-72-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE 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.

1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE

1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE

🥰Excellent
Catalog No. Fr21304Cas No. 52099-72-6
1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE, with CAS No. 52099-72-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE 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
500 mg$35-In Stock
2 g$65-In Stock
Add to Cart
Add to Quotation
In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
Questions
TargetMol
View More

Batch Information

Select Batch
Contact us for more batch information

Resource Download

COA HNMR

Product Introduction

Bioactivity
Description
1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE, with CAS No. 52099-72-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE 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 Weight174.203
FormulaC10H10N2O
Cas No.52099-72-6
SmilesCC(=C)N1C(=O)NC2=CC=CC=C12
ColorYellow
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: 34.84 mg/mL (200 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.7404 mL28.7021 mL57.4043 mL287.0215 mL
5 mM1.1481 mL5.7404 mL11.4809 mL57.4043 mL
10 mM0.5740 mL2.8702 mL5.7404 mL28.7021 mL
20 mM0.2870 mL1.4351 mL2.8702 mL14.3511 mL
50 mM0.1148 mL0.5740 mL1.1481 mL5.7404 mL
100 mM0.0574 mL0.2870 mL0.5740 mL2.8702 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor 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。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor 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
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc
Related Tags: buy 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE | purchase 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE | 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE cost | order 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE | 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE chemical structure | 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE formula | 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.