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3-(piperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one is a complex organic compound with the molecular formula C18H26NO5. It features a propane-1-one (3-oxopropyl) backbone, with a piperidin-1-yl group attached to the third carbon and a 3,4,5-trimethoxyphenyl group attached to the first carbon. The presence of three methoxy groups on the phenyl ring contributes to its lipophilic nature. 3-(piperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one is known for its potential applications in the pharmaceutical industry, particularly as a precursor in the synthesis of various drugs and medicinal agents. Its structure and properties make it a versatile building block in organic chemistry, with the potential to be further functionalized or modified for specific therapeutic uses.

1041-10-7

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1041-10-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1041-10-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,4 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1041-10:
(6*1)+(5*0)+(4*4)+(3*1)+(2*1)+(1*0)=27
27 % 10 = 7
So 1041-10-7 is a valid CAS Registry Number.

1041-10-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

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

1.2 Other means of identification

Product number -
Other names 3-Piperidino-1-(3,4,5-trimethoxy-phenyl)-propan-1-on,Hydrochlorid

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

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1041-10-7 SDS

1041-10-7Downstream Products

1041-10-7Relevant 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 (2007/10/03)

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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