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3-(morpholin-4-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one is a complex organic compound with the molecular formula C18H25NO6. It features a propane-1-one backbone, with a morpholine ring attached at the 3-position and a 3,4,5-trimethoxyphenyl group at the 1-position. The compound is characterized by its three methoxy groups on the phenyl ring, which contribute to its lipophilic nature. This chemical structure may be relevant in pharmaceutical or chemical research due to its potential applications in the synthesis of various compounds. The specific properties, such as solubility, stability, and reactivity, would depend on the context in which 3-(morpholin-4-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one is used, and further studies would be required to explore its potential uses and effects.

6269-86-9

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6269-86-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6269-86-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,6 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6269-86:
(6*6)+(5*2)+(4*6)+(3*9)+(2*8)+(1*6)=119
119 % 10 = 9
So 6269-86-9 is a valid CAS Registry Number.

6269-86-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propan-1-one,hydrochloride

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

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More Details:6269-86-9 SDS

6269-86-9Downstream Products

6269-86-9Relevant academic research and scientific papers

3D QSAR study of hypolipidemic asarones by comparative molecular surface analysis

Magdziarz, Tomasz,Lozowicka, Bozena,Gieleciak, Rafal,Bak, Andrzej,Polanski, Jaroslaw,Chilmonczyk, Zdzislaw

, p. 1630 - 1643 (2006)

Three-dimensional quantitative structure-activity relationship (3D QSAR) modeled for α-asarone derivatives using the comparative molecular surface analysis (CoMSA) allowed us to reveal a correlation between the activity of these compounds and the electros

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