1094679-27-2 Usage
Uses
Used in Pharmaceutical Industry:
4-ethynylpyridin-2-amine is utilized as a building block for the synthesis of pharmaceutical drugs. Its unique structure allows for the creation of a variety of organic compounds that can be used in the development of new medications.
Used in Chemical Industry:
In the chemical industry, 4-ethynylpyridin-2-amine serves as a precursor for the synthesis of various organic compounds, including agrochemicals. Its ethynyl and amino functional groups enable it to participate in a range of chemical reactions.
Used as a Reagent in Organic Synthesis:
4-ethynylpyridin-2-amine is employed as a reagent in organic synthesis reactions, particularly for the formation of carbon-carbon and carbon-nitrogen bonds. Its presence facilitates the creation of complex organic molecules for a multitude of applications.
Check Digit Verification of cas no
The CAS Registry Mumber 1094679-27-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,4,6,7 and 9 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1094679-27:
(9*1)+(8*0)+(7*9)+(6*4)+(5*6)+(4*7)+(3*9)+(2*2)+(1*7)=192
192 % 10 = 2
So 1094679-27-2 is a valid CAS Registry Number.
1094679-27-2Relevant academic research and scientific papers
Urasil methylnucleoside derivative, and containing the same polynucleotide deriv. uracil nucleotide deriv. and probe (by machine translation)
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Paragraph 0031; 0033, (2016/10/17)
PROBLEM TO BE SOLVED: local pH environment can be accurately detected with high sensitivity, pH sensor. SOLUTION: a compound represented by the formula and a representative example nucleosied deriv. aminouracil. Selected drawing: fig. 1 (by machine translation)
Novel RGD peptidomimetics embedding 1,2,3-triazole as central scaffold; Synthesis and αvβ 3 integrin affinity
Ni, Ming Hong,Esposito, Emiliano,Castorina, Massimo,Pozzo, Alma Dal
scheme or table, p. 401 - 405 (2012/06/16)
Ten new RGD (Arginine-Glycine-Aspartic acid) peptidomimetics have been synthesized and screened for their affinity to αvβ 3 integrin receptor. Arginine and Aspartic acid mimetic subunits were connected through 1,2,3-triazole as central scaffold by click chemistry, affording the final products with good yields. Among them, compounds 3f-j exhibited high affinity to the receptor,with IC50 in the low nanomolar range, comparable to that of the reference compound Cilengitide.
