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1,2,4,5-Tetrazin-3-amine,2,4-dioxide(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

254879-91-9

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254879-91-9 Usage

Structure

Tetrazine ring with an amine and two dioxide groups attached

Type

Tetrazine derivative

Usage

Building block for the synthesis of various organic compounds

Applications

a. Chemistry
b. Pharmaceuticals
c. Reagent in chemical synthesis

Potential use

Bioorthogonal chemistry (selective chemical reactions within biological systems)

Versatility

Various potential applications in different scientific fields

Check Digit Verification of cas no

The CAS Registry Mumber 254879-91-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,4,8,7 and 9 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 254879-91:
(8*2)+(7*5)+(6*4)+(5*8)+(4*7)+(3*9)+(2*9)+(1*1)=189
189 % 10 = 9
So 254879-91-9 is a valid CAS Registry Number.

254879-91-9Upstream product

254879-91-9Downstream Products

254879-91-9Relevant academic research and scientific papers

Intermolecular Weak Hydrogen Bonding (Het-H-N/O): An Effective Strategy for the Synthesis of Monosubstituted 1,2,4,5-Tetrazine-Based Energetic Materials with Excellent Sensitivity

Imler, Gregory H.,Liu, Yingle,Parrish, Damon A.,Shreeve, Jean'Ne M.,Tang, Yongxing,Yu, Qiong,Zhao, Gang

, p. 16019 - 16026 (2019)

A series of monosubstituted 1,2,4,5-tetrazine-based energetic materials was effectively synthesized and fully characterized with IR, multinuclear nuclear magnetic resonance (NMR), and elemental analyses. Heats of formation and detonation performances were determined using Gaussian 03 and EXPLO5 v6.01 programs, which show that 5 and 9 as secondary explosives have detonation velocities superior to the current secondary-explosive benchmark, triaminotrinitrobenzene (TATB). Importantly, compounds 2, 5, and 9 were first characterized with single-crystal X-ray diffraction and Hirshfeld surface calculations, and some intermolecular weak hydrogen bonds (Het-H-N/O) among these compounds illustrate the relationship between these weak interactions and excellent sensitivity of energetic materials. This design method for next-generation energetic materials by incorporating intermolecular weak hydrogen bonds may be of future importance.

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