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1-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-5-benzyluracil is a chemical compound derived from uracil, a nitrogenous base present in RNA. 1-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-5-benzyluracil features a benzyl group attached to the fifth position of the uracil ring and a hydroxyethyl group connected to the first position. The presence of these functional groups indicates that it may have potential applications in the pharmaceutical industry, possibly interacting with biological targets in a specific and advantageous way. Further research is necessary to explore the properties and potential uses of 1-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-5-benzyluracil.

96328-44-8

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96328-44-8 Usage

Uses

Used in Pharmaceutical Industry:
1-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-5-benzyluracil is used as a potential drug candidate for its ability to potentially interact with biological targets in a specific and beneficial manner due to its unique functional groups.
Further research is required to fully understand the compound's properties and potential applications, which may include targeting specific diseases or conditions by interacting with cellular or molecular pathways.

Check Digit Verification of cas no

The CAS Registry Mumber 96328-44-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,3,2 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 96328-44:
(7*9)+(6*6)+(5*3)+(4*2)+(3*8)+(2*4)+(1*4)=158
158 % 10 = 8
So 96328-44-8 is a valid CAS Registry Number.
InChI:InChI=1/C15H18N2O5/c18-8-13(9-19)22-10-17-7-12(14(20)16-15(17)21)6-11-4-2-1-3-5-11/h1-5,7,13,18-19H,6,8-10H2,(H,16,20,21)

96328-44-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-benzyl-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidine-2,4-dione

1.2 Other means of identification

Product number -
Other names 5-benzyl-1-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}pyrimidine-2,4(1h,3h)-dione

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:96328-44-8 SDS

96328-44-8Downstream Products

96328-44-8Relevant academic research and scientific papers

Hydroxymethyl derivatives of 5-benzylacyclouridine and 5-benzoyloxybenzylacyclouridine and their use as potentiators for 5-fluoro-2'-deoxyuridine

-

, (2008/06/13)

A compound of the Formula (I): STR1 where X is a benzyl group or a benzyloxybenzyl group and pharmaceutical preparations containing the same.

Synthesis of 1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-5-benzyluracil and its amino analogue, new potent uridine phosphorylase inhibitors with high water solubility

Tai-Shun Lin,Mao-Chin Liu

, p. 971 - 973 (2007/10/02)

Acyclic nucleosides 1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-5-benzyluracil (DHPBU) (1) and 1-[[2-hydroxy-1-(aminomethyl)ethoxy]methyl]-5-benzyluracil (AHPBU) (2) have been synthesized by direct coupling of bis(trimethylsilyl)-5-benzyluracil with the

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