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1-benzyloxymethyl-3,5-dimethoxy-1,4-dihydrobenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

266352-93-6

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266352-93-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 266352-93-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,6,3,5 and 2 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 266352-93:
(8*2)+(7*6)+(6*6)+(5*3)+(4*5)+(3*2)+(2*9)+(1*3)=156
156 % 10 = 6
So 266352-93-6 is a valid CAS Registry Number.

266352-93-6Relevant academic research and scientific papers

ANTIMICROBIAL COMPOSITIONS, METHODS OF USE, AND METHODS OF TREATMENT OF INFECTIONS

-

, (2016/12/22)

The present disclosure provides compositions including a compound (e.g., compounds A-D), pharmaceutical compositions including the compound, methods of treatment of a condition (e.g., an infection) or disease, methods of treatment using compositions or pharmaceutical compositions, and the like.

Preorganized ligand arrays based on spirotetrahydrofuranyl motifs. Synthesis of the steyeoisomeric 1,8,14-trioxatrispiro[4.1.4.1.4.1]octadecanes and the contrasting conformational features and ionic binding capacities of these belted ionophores

Paquette,Tae,Hickey,Trego,Rogers

, p. 9160 - 9171 (2007/10/03)

The cis,trans trispiro ether 4 is accessible from several synthetic directions as a consequence of a crossover in reaction selectivity when proceeding from nucleophilic attack on the cis dispiro ketone to oxygenation of the α,β-unsaturated ester 17. Its cis,cis isomer 3 was obtained in 17 steps and 14.6% overall yield from 3,5-dimethoxybenzoic acid by making use of the alicyclic side chain in N as a "conformational lock". Although 4 shows no measurable tendency to complex with alkali metal ions, 3 binds strongly to Li+ and Na+ ions, as well as to CH3NH3+. Whereas the 3eq conformation is populated in the solid state and in solution, complex formation occurs readily. 13C NMR studies have defined slow exchange limits as the 2:1 sandwich complex with lithium ion is initially formed and transformed progressively into a 1:1 species upon the addition of more LiClO4. Only the 2:1 complex with sodium ion is formed during comparable titration with NaClO4. Association constants, molecular mechanics calculations, and X-ray crystallographic studies provide insight into the binding capacity of this belted tridentate ionophore.

Butyrophenone analogues in the carbazole series as potential atypical antipsychotics: Synthesis and determination of affinities at D2, 5-HT(2A), 5-HT(2B) and 5-HT(2C) receptors

Masaguer, Christian F.,Ravina, Enrique,Fontenla, Jose Angel,Brea, Jose,Tristan, Helena,Loza, Maria Isabel

, p. 83 - 95 (2007/10/03)

We describe practical and efficient routes for synthesis of 2- aminomethyl-1,2,3,9-tetrahydro-4H-carbazol-4-ones using the Fischer indole synthesis or palladium-catalysed cyclization methodologies, as well as their affinities for D2, 5-HT(2A) and 5-HT(2C) receptors, and their activity at the 5-HT(2B) receptor. The most active compounds, 4b (QF 2003B) and 4c (QF 2004B), with a pK(i) (5-HT(2A)/D2) ratio of 1.28 show a potential antipsychotic profile according to Meltzer's classification. (C) 2000 Editions scientifiques et medicales Elsevier SAS.

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