KITALYSISBASE
KitAlysis™ High-Throughput Base Screening Kit - Pack of 2
Synonym(s):
Base screen, Base screening kit, KitAlysis base
About This Item
Recommended Products
![1,8-Diazabicyclo[5.4.0]undec-7-ene 98%](/deepweb/assets/sigmaaldrich/product/structures/120/564/5b373e23-1624-489c-8efb-692de0f96ffb/640/5b373e23-1624-489c-8efb-692de0f96ffb.png)
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Cross Couplings
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
functional group
phosphine
Application
Step-by-Step Guide for KitAlysis High-Throughput Base Reaction Screening Kit
Downloadable experimental excel file
Each kit contains 2 customizable screening sets that contain the following:
- 7 X 2 pre-weighed bases (30 μmol) in individual microvials with magnetic stir bars
- 4 X 2 base solutions
- 2 empty microvials for Chemist′s Choice of base allowing customization
- 4 degassed anhydrous solvents (DMF, MeOH, THF, Toluene)
- 2 NEW KitAlysis 24-Well Reaction Block Replacement Films
- 4 empty substrate stock solution reaction vials with stirbars
Best when used with KitAlysis Benchtop Inertion Box and 24-well Reaction Block (sold separately).
Features and Benefits
- Designed and tested by synthetic chemists
- Easily run 24-microscale reactions in parallel
- 10 μmol reactions with 3 equiv. base, 0.1 M concentration
- Customizable Excel Template for quick calculations and easy incorporation into electronic laboratory notebooks
Legal Information
Kit Components Only
- Potassium bicarbonate, ACS reagent, 99.7%, powder, crystals or granules
Kit Components Also Available Separately
- RDD019Potassium phosphate tribasic, anhydrous, free-flowing, Redi-Dri™, reagent grade, ≥98%SDS
- 441902Cesium carbonate, ReagentPlus®, 99%SDS
- 757551Potassium hydroxide, anhydrous, ≥99.95% trace metals basisSDS
- 791733Potassium acetate, anhydrous, free-flowing, Redi-Dri™, ACS reagent, ≥99.0%SDS
- 1390091,8-Diazabicyclo[5.4.0]undec-7-ene, 98%SDS
- 225770Lithium bis(trimethylsilyl)amide solution, 1.0 M in THFSDS
- 702706Sodium tert-butoxide solution, 2 M in THF, ZerO2®SDS
- 900522Toluene, anhydrous, ZerO2®, 99.8%SDS
- 900632Triethylamine, ZerO2®, ≥99%SDS
- 900636Tetrahydrofuran, anhydrous, inhibitor-free, ZerO2®, ≥99.9%SDS
- 900638N,N-Dimethylformamide, anhydrous, ZerO2®, 99.8%SDS
- 900641Methanol, anhydrous, ZerO2®, 99.8%SDS
- Z118850Spinbar® magnetic stirring fleas, red, L 10 mm, diam. 3 mmSDS
- Z742110KitAlysis™ 24-well reaction block replacement filmSDS
- 900501Potassium carbonate, anhydrous, free-flowing, Redi-Dri™, ReagentPlus®, 99%SDS
- 655104Sodium hydroxide, reagent grade, 97%, powderSDS
related product
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Repr. 2 - STOT RE 2 Oral
Target Organs
Kidney,Adrenal gland,Testes
Supplementary Hazards
Storage Class Code
4.1B - Flammable solid hazardous materials
Flash Point(F)
-5.8 °F
Flash Point(C)
-21 °C
Certificates of Analysis (COA)
Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Customers Also Viewed
Articles
KitAlysis High-Throughput Screening Kits provide solution to efficiently identify or optimize suitable catalytic reaction conditions. Chemist can rapidly run 24 unique micro scale reactions in parallel with tailored conditions.
Related Content
Chemical reaction design and optimization in organic synthesis aims to precisely alter reaction parameters to achieve optimum results in finding pathways to target molecules.
Chemical reaction design and optimization in organic synthesis aims to precisely alter reaction parameters to achieve optimum results in finding pathways to target molecules.
Chemical reaction design and optimization in organic synthesis aims to precisely alter reaction parameters to achieve optimum results in finding pathways to target molecules.
Chemical reaction design and optimization in organic synthesis aims to precisely alter reaction parameters to achieve optimum results in finding pathways to target molecules.
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service