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(5Z,10E)-8,9,16,17,18,19-hexahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine is a complex heterocyclic chemical compound characterized by a hexahydro-7H-dibenzo ring system and a tetraazacyclopentadecine ring. It features two double bonds in the 5th and 10th positions, which contribute to its unique molecular structure. (5Z,10E)-8,9,16,17,18,19-hexahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine may hold potential pharmaceutical applications due to its distinctive architecture.

33419-90-8

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33419-90-8 Usage

Uses

Used in Pharmaceutical Industry:
(5Z,10E)-8,9,16,17,18,19-hexahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine is used as a potential pharmaceutical agent for [application reason] due to its unique molecular structure and heterocyclic nature. The specific application reason should be based on the compound's properties and potential therapeutic effects, which are not provided in the given materials.

Check Digit Verification of cas no

The CAS Registry Mumber 33419-90-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,4,1 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 33419-90:
(7*3)+(6*3)+(5*4)+(4*1)+(3*9)+(2*9)+(1*0)=108
108 % 10 = 8
So 33419-90-8 is a valid CAS Registry Number.

33419-90-8Downstream Products

33419-90-8Relevant academic research and scientific papers

Non-template Synthesis of 'N4' Macrocyclic Imine Ligands with Variable Ring Sizes: The Importance of Intramolecular Hydrogen-bonding. X-Ray Crystal Structures of Three Macrocyclic and Two Open-chain Ligands

Owston, Philip G.,Peters, Roger,Ramsammy, Edward,Tasker, Peter A.,Trotter, Jill

, p. 1218 - 1220 (2007/10/02)

Di-imine tetra-aza macrocycles with an extensive range of ring sizes can be isolated by simple condensations without recourse to 'metal-ion template' or 'high-dilution' reactions, provided the rings can form intramolecular hydrogen bonds to reduce unfavourable lone-pair-lone-pair interactions between the nitrogen atoms.

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