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methyl 4-hydroxy-3,5-bis(hydroxymethyl)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

856790-52-8

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856790-52-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 856790-52-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,6,7,9 and 0 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 856790-52:
(8*8)+(7*5)+(6*6)+(5*7)+(4*9)+(3*0)+(2*5)+(1*2)=218
218 % 10 = 8
So 856790-52-8 is a valid CAS Registry Number.

856790-52-8Relevant academic research and scientific papers

COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF

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Page/Page column 158, (2019/01/21)

Provided are a compound including a cleavable linker, a use thereof, and an intermediate compound for preparing the same, and more particularly, the compound including a cleavable linker of the present invention may include an active agent (for example, a drug, a toxin, a ligand, a probe for detection, etc.) having a specific function or activity, a SO2 functional group which is capable of selectively releasing the active agent, and a functional group which triggers a chemical reaction, a physicochemical reaction and/or a biological reaction by external stimulation, and may further include a ligand (for example, oligopeptide, polypeptide, antibody, etc.) having binding specificity for a desired target receptor.

Synthesis of Monofunctionalized Calix[5]arenes

Ingenfeld, Bj?rn,Straub, Steffen,Fr?mbgen, Christopher,Lützen, Arne

, p. 676 - 684 (2017/11/16)

Seven OH-free and O -permethylated monofunctionalized calix[5]arenes carrying either additional methyl or tert -butyl groups are prepared following fragment condensation protocols. This strategy proves to be superior to previous approaches. Calix[5]arenes with free OH groups all adopt a cone conformation stabilized by a seam of hydrogen bonds at the lower rim. Post-condensation modifications, i.e., methylation of phenolic OH groups or functional group interconversions can also be achieved. Bulky tert -butyl groups are also found to stabilize the cone conformations of O -methylated compounds. These compounds offer versatile functional groups that make these concave molecules interesting building blocks for the synthesis of more sophisticated molecular architectures.

Synthesis of the TACO scaffold as a new selectively deprotectable conformationally restricted triazacyclophane based scaffold

Brouwer, Arwin J.,Van De Langemheen, Helmus,Ciaffoni, Adriano,Schilder, Kitty E.,Liskamp, Rob M. J.

, p. 3106 - 3109 (2014/06/23)

The synthesis of a new triazacyclophane scaffold (TACO scaffold) containing three selectively deprotectable amines is described. The TACO scaffold is conformationally more constrained than our frequently used TAC scaffold, due to introduction of a substituent on the para position of the benzoic acid hinge, which prevents ring flipping and makes it more attractive than the TAC scaffold for preparation of artificial receptor molecules or for mimicking discontinuous epitopes toward protein mimics when more preorganization is required.

Development of bis(2-picolyl)amine-zinc chelates for imidazole receptors

Routasalo, Taina,Helaja, Juho,Kavakka, Jari,Koskinen, Ari M. P.

experimental part, p. 3190 - 3199 (2009/04/07)

New phenyl and phenol bis(2-picolyl)amine (Dpa) derivatives have been synthesized in order to generate zinc chelates for imidazole anion receptors. Previously, binuclear phenolic zinc and copper chelates have shown affinity for pyrophosphate and guanidine anions, respectively. Herein we report significant imidazole affinity increasing from 2.38 × 106 to 2.90 × 107 for phenol-bridged binuclear zinc-Dpa chelates, as evidenced by dynamic and titration 1H NMR studies. Among the Dpa chelates investigated, the zinc-coordinated phenol group plays a crucial role in the mechanism of anion binding. Low-temperature 1H NMR experiments suggest a σν-symmetric geometry for the imidazole chelate. Computational DFT studies at the B3LYP level of theory imply that imidazole binding displaces the phenol bridge between the zinc ions. Wiley-VCH Verlag GmbH & Co. KGaA, 2008.

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