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2,4(1H,3H)-Pyrimidinedione,6-amino-3-[(2-fluorophenyl)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

639780-60-2

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639780-60-2 Usage

Structure

A derivative of pyrimidinedione with an amino group and a fluorophenylmethyl group.

Importance in medicinal chemistry

The presence of the amino group and fluorophenylmethyl group make it important for the synthesis of new drugs with therapeutic properties.

Potential applications

Pharmaceutical research, development of new materials, chemical synthesis processes, and further research and exploration of its potential biological activities and applications.

Check Digit Verification of cas no

The CAS Registry Mumber 639780-60-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,3,9,7,8 and 0 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 639780-60:
(8*6)+(7*3)+(6*9)+(5*7)+(4*8)+(3*0)+(2*6)+(1*0)=202
202 % 10 = 2
So 639780-60-2 is a valid CAS Registry Number.

639780-60-2SDS

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 6-amino-3-(2-fluorobenzyl)-1H-pyrimidine-2,4-dione

1.2 Other means of identification

Product number -
Other names 6-AMINO-3-(2-FLUOROBENZYL)-2,4(1H,3H)-PYRIMIDINEDIONE

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:639780-60-2 SDS

639780-60-2Relevant academic research and scientific papers

Synthesis of new 1,3,8-trisubstituted purine-2,6-diones and 1,3,6-trisubstituted thiazolo[2,3-f]purine-2,4diones

Hayallah, Alaa M.,Famulok, Michael

, p. 369 - 382 (2008/09/17)

New 1,3,8-trisubstituted purine-2,6-diones and 1,3,6-trisubstituted thiazolo[2,3-f]purine-2,4-diones were designed and synthesized as agents with potential biological activities. The final products were obtained by cyclization of carboxamide intermediates

SULFONAMIDE SUBSTITUTED XANTHINE DERIVATIVES FOR USE AS PEPCK INHIBITORS

-

Page 35-36, (2010/02/08)

The present invention is concerned with sulfonamide substituted xanthine derivatives of formula (I) or a pharmaceutically acceptable salts or prodrugs thereof, wherein R1, R2 and R3 are as defined in the specification. Compounds of formula (I) and pharmaceutically acceptable salts or prodrugs thereof show activity as modulators of gluconeogenesis.

X-ray structures of two xanthine inhibitors bound to PEPCK and N-3 modifications of substituted 1,8-Dibenzylxanthines

Foley, Louise H.,Wang, Ping,Dunten, Pete,Ramsey, Gwendolyn,Gubler, Mary-Lou,Wertheimer, Stanley J.

, p. 3871 - 3874 (2007/10/03)

The analysis of the X-ray structures of two xanthine inhibitors bound to PEPCK and a comparison to the X-ray structure of GTP bound to PEPCK are reported. The SAR at N-1, N-7 and developing SAR at C-8 are consistent with information gained from the X-ray

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