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Carbamic acid, N-3H-imidazo[4,5-c]pyridin-4-yl-, 1,1-dimethylethyl ester is a chemical compound with the molecular formula C12H16N4O2. It is an ester derivative of carbamic acid, characterized by its potential biological activity and use as a pharmaceutical intermediate in the synthesis of various drugs. Carbamic acid, N-3H-imidazo[4,5-c]pyridin-4-yl-, 1,1-dimethylethyl ester is also under investigation for its potential therapeutic applications in treating different diseases, while requiring careful handling due to its health and environmental risks.

934816-43-0

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934816-43-0 Usage

Uses

Used in Pharmaceutical Industry:
Carbamic acid, N-3H-imidazo[4,5-c]pyridin-4-yl-, 1,1-dimethylethyl ester is used as a pharmaceutical intermediate for the synthesis of various drugs, contributing to the development of new therapeutic agents.
Used in Research and Development:
Carbamic acid, N-3H-imidazo[4,5-c]pyridin-4-yl-, 1,1-dimethylethyl ester is utilized in research and development for exploring its potential use in the treatment of various diseases, expanding the scope of available medical treatments.

Check Digit Verification of cas no

The CAS Registry Mumber 934816-43-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,4,8,1 and 6 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 934816-43:
(8*9)+(7*3)+(6*4)+(5*8)+(4*1)+(3*6)+(2*4)+(1*3)=190
190 % 10 = 0
So 934816-43-0 is a valid CAS Registry Number.

934816-43-0Downstream Products

934816-43-0Relevant academic research and scientific papers

CYCLOPENTENOL NUCLEOSIDE COMPOUNDS, INTERMEDIATES FOR THEIR SYNTHESIS AND METHODS OF TREATING VIRAL INFECTIONS

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Page/Page column 37-38; 91, (2008/06/13)

The present invention relates to compounds according to the structure (I), Where B is formula (Ia), formula (Ib) or formula (Ic); A is H, OR2 or halogen (F, Cl, Br, I, preferably F or Br, more preferably F); A' is H, OR2 or halogen (F, Cl, Br, I, preferably F or Br, more preferably F); A" is H or OR1, with the proviso that when A' is OR , A is H; and when A is OR2 , A' is H; X is C-R3 or N; Y is C-R3 or N; preferably X or Y is N and X and Y are not both simultaneously N; R3 is H or C1-C3 alkyl; D is H or NHR2; E is absent or H; G is O or NHR2; J is N or C-R4; K is N or C-H; R4 is H, halogen (F, Cl, Br, I), CN, -C(=O)NH2, NH2, NO2, -C=C-H (cis or trans) or -C≡C-H; Ra is H or CH3; Each R1 is independently H, an acyl group, a C1 - C20 alkyl or ether group, a phosphate, diphosphate, triphosphate, phosphodiester group; Each R2 is independently H, an acyl group, a C1 - C20 alkyl or ether group; and Pharmaceutically acceptable salts, solvates or polymorphs thereof.

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