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(2E,2E’)-3,3’-(5-amino-1,3-phenylene)diacrylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

36308-41-5

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36308-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36308-41-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,3,0 and 8 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 36308-41:
(7*3)+(6*6)+(5*3)+(4*0)+(3*8)+(2*4)+(1*1)=105
105 % 10 = 5
So 36308-41-5 is a valid CAS Registry Number.

36308-41-5Downstream Products

36308-41-5Relevant academic research and scientific papers

Synthesis of a dendron and dendrimer consisting of MALDI matrix like branching units

Neubert, Hendrik,Kicman, Andrew T.,Cowan, David A.,Bansal, Sukhvinder S.

, p. 6723 - 6727 (2002)

The synthesis of a novel dendron and dendrimer with potential application in matrix-assisted laser desorption/ionization mass spectrometry (MALDI MS) is described. The dendrimer branching unit was designed to have structural similarities to cinnamic acid based matrices used in MALDI MS. Branching was incorporated into the structure by introducing a second acrylic acid side chain. Some intermediates of the monomer synthesis were shown to function as MALDI matrices. A second-generation dendron was assembled on a solid support employing an N-to-C directed convergent synthetic strategy. Coupling of the dendrons with a trivalent core molecule resulted in a second generation dendrimer.

A highly stable amino-coordinated MOF for unprecedented block off N2 adsorption and extraordinary CO2/N2 separation

Zhang, Ling,Jiang, Ke,Jiang, Mengdie,Yue, Dan,Wan, Yating,Xing, Huabin,Yang, Yu,Cui, Yuanjing,Chen, Banglin,Qian, Guodong

, p. 13568 - 13571 (2016)

A highly stable amino-coordinated metal-organic framework ZJU-198 has been synthesized and structurally characterized, exhibiting high CO2 uptake of 105.8 cm3 cm?3 while blocking off N2 adsorption at 1.0 bar and 298 K, attributed to the unique pore window sizes.

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