6045-08-5 Usage
Description
2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6 is a deuterated organic compound with the molecular formula C4D6N. It is a derivative of 2-amino-2-methylpropane, where three hydrogen atoms are replaced by deuterium atoms. 2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6 is characterized by its clear, colorless appearance and is in the form of an oil. It is commonly used as a reagent in various chemical syntheses, particularly in the pharmaceutical industry.
Uses
Used in Pharmaceutical Syntheses:
2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6 is used as a common reagent in the pharmaceutical industry for the synthesis of various compounds. It plays a crucial role in the preparation of aminoBODIPY compounds, which are utilized for chemical analyses. 2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6 also aids in the synthesis of benzylurea-based insecticides containing amide and sulfonate groups, contributing to the development of new and effective pest control agents.
Used in Chemical Analyses:
In the field of chemical analyses, 2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6 is used for the preparation of aminoBODIPY compounds. These compounds are valuable for their fluorescent properties, which make them suitable for various analytical applications, including the detection and quantification of specific molecules in complex samples.
Used in Insecticide Synthesis:
2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6 is used as a reagent in the synthesis of benzylurea-based insecticides. These insecticides contain amide and sulfonate groups, which contribute to their effectiveness in controlling pests. 2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6's role in this process highlights its importance in the development of new and innovative pest control solutions.
Used in the Synthesis of Glutaminase Inhibitors:
2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6 has also been used in the synthesis of BPTES analogs, which act as glutaminase inhibitors. These inhibitors can attenuate the growth of human lymphoma B cells, making them a potential therapeutic option for cancer treatment. 2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6's involvement in the synthesis of these analogs underscores its significance in the development of novel cancer treatments.
Check Digit Verification of cas no
The CAS Registry Mumber 6045-08-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,4 and 5 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6045-08:
(6*6)+(5*0)+(4*4)+(3*5)+(2*0)+(1*8)=75
75 % 10 = 5
So 6045-08-5 is a valid CAS Registry Number.
InChI:InChI=1/C15H18N4O3/c1-4-5-14-13(10-17(2)3)15(20)18(16-14)11-6-8-12(9-7-11)19(21)22/h6-10H,4-5H2,1-3H3/b13-10-
6045-08-5Relevant articles and documents
Electron Spin Resonance Spin-Trapping Analysis of γ-Induced Radicals in Polycrystalline α-D-Glucose
Thiery, C. J.,Agnel, JP. L.,Frejaville, C. M.,Raffi, J. J.
, p. 4485 - 4488 (1983)
γ-Induced radicals in polycrystalline α-D-glucose are trapped with a water-ethanol solution of 2-nitroso-2-methylpropane.Five long-lived nitroxide spin-adducts are evidenced by electron spin resonance (ESR).Specifically labeled glucoses are also studied.Tentative assignments are discussed for each nitroxide radical.
A stable isotope labeled β receptor agonist synthetic method of compound
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Paragraph 0064; 0065; 0066, (2017/04/29)
The invention relates to a synthesis method of a stable isotope-labeled beta receptor agonist type compound. The synthesis method comprises the following steps: (1) by taking stable isotope-labeled methanol as a raw material, reacting with acetone or stable isotope-labeled acetone, and ammonifying to obtain stable isotope-labeled tert-butylamine; and (2) by taking a bromoketone type compound as a precursor of the beta receptor agonist type compound, reacting with stable isotope-labeled tert-butylamine to prepare the stable isotope-labeled beta receptor agonist type compound. Compared with the prior art, the method for preparing the stable isotope-labeled beta receptor agonist, provided by the invention, is simple, safe and reliable, the chemical purity of the product after separation and purification is above 99.0%, the isotopic abundance is above 98.0% atom, and the product can fully meet the requirements of residual detection in the field of food safety.
