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2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid ethyl ester is a chemical compound characterized by the molecular formula C9H12N2O4. It is an ethyl ester derivative of 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, typically appearing as a white to off-white powder. 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid ethyl ester is soluble in organic solvents and exhibits a strong odor. It serves as a crucial intermediate in the synthesis of pharmaceutical compounds, playing a significant role in research and development within the pharmaceutical industry.

1747-53-1

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1747-53-1 Usage

Uses

Used in Pharmaceutical Industry:
2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid ethyl ester is used as a synthetic intermediate for the development of various pharmaceutical compounds. Its role in the synthesis of drugs and active pharmaceutical ingredients is vital, contributing to the creation of novel treatments and medications.
Used in Research and Development Applications:
In the realm of scientific research, 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid ethyl ester is utilized for research and development purposes. It aids chemists and pharmaceutical researchers in exploring new chemical pathways and understanding the properties of related compounds, which can lead to advancements in drug discovery and medicinal chemistry.
Safety Considerations:
It is important to handle 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid ethyl ester with care due to its potential harmful effects if ingested, inhaled, or absorbed through the skin. Proper safety measures should be implemented during its use to minimize health risks.

Check Digit Verification of cas no

The CAS Registry Mumber 1747-53-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,4 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1747-53:
(6*1)+(5*7)+(4*4)+(3*7)+(2*5)+(1*3)=91
91 % 10 = 1
So 1747-53-1 is a valid CAS Registry Number.

1747-53-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2,4-dioxo-1H-pyrimidine-6-carboxylate

1.2 Other means of identification

Product number -
Other names 2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid ethyl ester

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:1747-53-1 SDS

1747-53-1Relevant academic research and scientific papers

3-METHYL-2- ( (2S) -2- (4- (3-METHYL-L, 2, 4-0XADIAZ0L-5-YL) PHENYL) MORPHOLINO) -6- (PYRIMIDIN-4-YL) PYRIMIDIN-4 (3H) -ONE AS TAU PROTEIN KINASE INHIBITOR

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Page/Page column 10; 11, (2009/04/25)

A compound represented by the formula (I) or a pharmaceutically acceptable salt thereof: which is used for preventive and/or therapeutic treatment of a disease caused by abnormal activity of tau protein kinase 1 such as a neurodegenerative diseases (e.g.

6-PYRIMIDINYL-PYRIMID-2-ONE DERIVATIVE

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Page/Page column 10-11, (2009/04/25)

A compound represented by the formula (I) or a pharmaceutically acceptable salt thereof: which is used for preventive and/or therapeutic treatment of a disease caused by abnormal activity of tau protein kinase 1 such as a neurodegenerative diseases (e.g.

INTERMEDIATE COMPOUND FOR SYNTHESIZING PHARMACEUTICAL AGENT AND PRODUCTION METHOD THEREOF

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Page/Page column 90-91, (2008/06/13)

The present invention relates to a production method of an optically active morpholine compound represented by the formula 10, which includes the following steps: wherein each symbol is as defined in the specification. The present invention also relates t

REMOVAL OF N-BENZYL- AND N-BENZYLOXYMETHYL SUBSTITUENTS FROM SUBSTITUTED URACILS WITH BORON TRIBROMIDE

Kundu, Nitya G.,Hertzberg, Robert P.,Hannon, Stephen J.

, p. 1109 - 1112 (2007/10/02)

N1,N3-Dibenzyl uracil derivatives have been successfull deblocked by using boron tribromide in refluxing xylene.Also, N1,N3-dibenzyloxy methyl uracil derivatives can be easily converted to uracils by treatment with boron tribromide in benzene in the cold and subsequent boiling of the intermediate with water.

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