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3-amine-4-nitrophenyl-[(o-methyl)phenyl]ether is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

43155-88-0

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43155-88-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 43155-88-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,3,1,5 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 43155-88:
(7*4)+(6*3)+(5*1)+(4*5)+(3*5)+(2*8)+(1*8)=110
110 % 10 = 0
So 43155-88-0 is a valid CAS Registry Number.

43155-88-0Relevant academic research and scientific papers

Synthesis and spectral properties of methyl 5-[(o-, m-, and p-r)- phenoxy]-2-benzimidazolecarbamate

Cortes,Anaya

, p. 745 - 748 (1997)

The preparation of eleven novel methyl 5-[(o-, m-, p-R)-phenoxy-2- benzimidazolecarbamates with possible pharmacological activity as anthelmintics is described. The structure of all products was corroborated by it, 1H-nmr, 13C-nmr and mass spectra.

Efficient synthesis and spectroscopy of 3,3-dimethyl-2,3,4,5,10,11- hexahydro-8-[(o-; and p-methyl)phenoxy]-11-[(o-; and p-substituted)phenyl]-1 H-dibezo-[b,e][1,4]diazepin-1-ones

Cortes, Eduardo Cortes,Meneses, Ociel E. Andrade,Garcia-Mellado, Olivia,Zuniga, Ofelia Collera,Naranjo-Rodriguez, Elia Brosla

scheme or table, p. 1113 - 1118 (2010/03/01)

(Chemical Equation Presented) An easy synthesis of four steps to afforded 12 new derivatives of 3,3-dimethyl-2,3,4,5,10,11-hexahydro-8-[(o-; and p-methyl)phenoxy]-11-[(o-; and p-substituted)phenyl]-1H-dibezo-[b,e][1,4]diazep- in-1-ones IV, 1-12 with potential biological and pharmacological activity as sedative, hypnotic-muscular relaxing, anticonvulsant, and schizophrenia treatment of the central nervous system (CNS). The final products have been obtained with good yields, by condensation and cyclization between 3-{4-[(o-; and p-methyl)phenoxy]-1,2-phenylendiamine}-5,5-dimethyl-2-cyclohexanone III, with the corresponding (o-; and p-R)benzaldehyde. The structure of all derivatives was corroborated by spectroscopy of ir, 1H, and 13C NMR, with bi-dimensional experiments and EI-MS in low and high resolution with collision-induced dissociation experiments (CID).

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