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2-<(dibenzylamino)methyl>-5-oxomorpholine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

170799-35-6

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170799-35-6 Usage

General Description

"2-<(dibenzylamino)methyl>-5-oxomorpholine" is a chemical compound with the molecular formula C25H27NO2. It is a morpholine derivative containing two benzylamine groups. The compound is a white solid with a molecular weight of 373.48 g/mol. It is used in chemical and pharmaceutical research as well as in the production of various organic compounds. The chemical structure of 2-<(dibenzylamino)methyl>-5-oxomorpholine makes it suitable for use as a building block in the synthesis of new molecules for potential drug candidates and other applications.

Check Digit Verification of cas no

The CAS Registry Mumber 170799-35-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,7,9 and 9 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 170799-35:
(8*1)+(7*7)+(6*0)+(5*7)+(4*9)+(3*9)+(2*3)+(1*5)=166
166 % 10 = 6
So 170799-35-6 is a valid CAS Registry Number.

170799-35-6Relevant academic research and scientific papers

SUBSTITUTED PYRIDOPYRAZINES AS NOVEL SYK INHIBITORS

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Paragraph 0366; 0370, (2014/05/08)

Provided are pyridopyrazine compounds of formula (1), pharmaceutical compositions thereof and methods of use therefore, wherein R1, R2, R3, R4 and m are as defined in the specification.

Synthesis and biological activities of metabolites of mosapride, a new gastroprokinetic agent

Kato,Morie,Yoshida

, p. 699 - 702 (2007/10/02)

In order to confirm the proposed structures of two metabolites 3 and 4 of the gastroprokinetic agent mosapride [4-amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)-2 -morpholinyl]methyl}benzamide, 2], the compounds were synthesized and their biological activity was examined. The structures of the metabolites were confirmed by means of comparison with the synthetic compounds. The serotonin 5-HT4 receptor agonistic activities of the metabolites were found to be less than that of mosapride.

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