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Benzenepropanamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-propyl-5-pyrimidinyl)- is a complex organic compound with the chemical formula C14H20N4O3. It is a derivative of benzenepropanamide, which is a type of amide. The compound features a pyrimidinyl group attached to the amide, with a 6-amino substitution and various other functional groups, including a methyl group, a propyl group, and two oxygen atoms in the form of a dioxo group. This chemical is known for its potential applications in pharmaceuticals and as an intermediate in the synthesis of various drugs. Its structure and properties make it a versatile building block in the development of new therapeutic agents.

132940-69-3

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132940-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132940-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,9,4 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 132940-69:
(8*1)+(7*3)+(6*2)+(5*9)+(4*4)+(3*0)+(2*6)+(1*9)=123
123 % 10 = 3
So 132940-69-3 is a valid CAS Registry Number.

132940-69-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(6-amino-1-methyl-2,4-dioxo-3-propylpyrimidin-5-yl)-3-phenylpropanamide

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

1.5 Emergency phone number

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

More Details:132940-69-3 SDS

132940-69-3Relevant academic research and scientific papers

1,3,8-Trisubstituted xanthines. Effect of substitution pattern upon adenosine receptor A1/A2 affinity

Erickson, Ronald H.,Hiner, Roger N.,Feeney, Scott W.,Blake, Paul R.,Rzeszotarski, Waclaw J.,et al.

, p. 1431 - 1435 (2007/10/02)

A series of 11,8-substituted xanthines having three different substitution patterns on the 1- and 3-positions was prepared.These compounds were assessed for

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