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5-(4'-Hydroxybenzyl)uracil is a chemical compound that belongs to the class of uracil derivatives. It is synthesized by replacing the hydrogen atom in the fifth position of uracil with a 4'-hydroxybenzyl group. This unique structure and functional groups make it a promising candidate for further research and development in medicinal chemistry.

17187-50-7

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17187-50-7 Usage

Uses

Used in Pharmaceutical Industry:
5-(4'-Hydroxybenzyl)uracil is used as a key intermediate in the synthesis of antiviral and antitumor agents. Its unique structure and functional groups contribute to the development of novel therapeutic agents with enhanced biological activity.
Used in Drug Design and Discovery:
5-(4'-Hydroxybenzyl)uracil is used as a valuable tool in drug design and discovery. Its conjugates with other pharmacophores have shown enhanced biological activity, making it a promising candidate for the development of new drugs with improved efficacy and selectivity.

Check Digit Verification of cas no

The CAS Registry Mumber 17187-50-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,1,8 and 7 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 17187-50:
(7*1)+(6*7)+(5*1)+(4*8)+(3*7)+(2*5)+(1*0)=117
117 % 10 = 7
So 17187-50-7 is a valid CAS Registry Number.

17187-50-7SDS

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 5-[(4-hydroxyphenyl)methyl]-1H-pyrimidine-2,4-dione

1.2 Other means of identification

Product number -
Other names Uracil,5-(p-hydroxybenzyl)

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:17187-50-7 SDS

17187-50-7Downstream Products

17187-50-7Relevant academic research and scientific papers

Oligonucleotide promoted peptide bond formation using a tRNA mimicking approach

Mattelaer,Mattelaer,Papastavrou,Dehaen,Herdewijn

, p. 5013 - 5016 (2017)

TransferRNA's role in protein translation is the prime example of an Informational Leaving Group (ILG). A simplified model produced oligophenylalanine with a modified uracil as an ILG in the presence of specific oligonucleotides. Our preliminary studies contribute to the importance of hybrid species in bridging the gap between peptides and nucleic acids.

2,4-Diamino-5-benzylpyrimidines and analogues as antibacterial agents. 6. A one-step synthesis of new trimethoprim derivatives and activity analysis by molecular modeling

Stuart,Paterson,Roth,Aig

, p. 667 - 673 (2007/10/02)

A new route to 2,4-diamino-5-(4-hydroxybenzyl)pyrimidines has been developed that involves the condensation of 2,4-diamino-5-(hydroxymethyl)pyrimidine with phenols in acidic medium. The use of phenol and its 2,6-dialkyl derivatives produces 5-(4-hydroxybenzyl)pyrimidines exclusively. However, 2,6-dimethoxyphenol produces a mixture of 5-(3-hydroxy-2,4-dimethoxybenzyl)- and 5-(4-hydroxy-3,5-dimethoxybenzyl)pyrimidines. The phenolic condensation has been used to prepare a series of alkyl-substituted 5-(4-hydroxybenzyl)- and 5-(4-alkoxybenzyl)pyrimidines. The use of 1,2,3-trimethoxybenzene in place of a phenol produces 2,4-diamino-5-(2,3,4-trimethoxybenzyl)pyrimidine, a trimethoprim isomer with low antibacterial activity. The use of molecular models of several of the new orthosubstituted derivatives in the active site of dihydrofolate reductase has provided a rational explanation for their activities relative to trimethoprim.

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