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5'-Thymidylic acid, 3'-azido-3'-deoxy-, monophenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

219909-16-7

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219909-16-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 219909-16-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,9,9,0 and 9 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 219909-16:
(8*2)+(7*1)+(6*9)+(5*9)+(4*0)+(3*9)+(2*1)+(1*6)=157
157 % 10 = 7
So 219909-16-7 is a valid CAS Registry Number.

219909-16-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Phosphoric acid (2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester phenyl ester

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:219909-16-7 SDS

219909-16-7Relevant academic research and scientific papers

Studies on the decomposition pathways of diastereoisomeric mixtures of aryl nucleoside α-hydroxyphosphonates under hydrolytic conditions. Synthesis of α-hydroxyphosphonate monoesters

Szymanska-Michalak, Agnieszka,Stawinski, Jacek,Kraszewski, Adam

scheme or table, p. 976 - 983 (2010/08/05)

Decomposition pathways of nucleoside α-hydroxyphosphonates 1 (diastereomeric mixtures) bearing different aryl groups, both in the ester and the hydroxymethine fragment, were investigated under various hydrolytic conditions. We found that in aqueous basic media, the stability and decomposition pathways of these compounds were governed by the electronic features of the aryl group in the hydroxymethine moiety (hydroxyphosphonate ? H-phosphonate diester + aldehyde equilibria) and the nature of attacking nucleophiles (α-nucleophiles, e.g. hypoiodite or peroxide anions). The significant differences observed in the rates of hydrolysis of hydroxyphosphonates 1vs. their O-acylated derivatives point to the importance of an intramolecular acid catalysis exerted by the adjacent hydroxyl function. Based on these findings, an efficient synthetic protocol for otherwise difficult to access hydroxyphosphonate monoesters of type 7 has been developed.

Aryl nucleoside H-phosphonates. Part 15: Synthesis, properties and, anti-HIV activity of aryl nucleoside 5′-α-hydroxyphosphonates

Szymanska, Agnieszka,Szymczak, Marzena,Boryski, Jerzy,Stawinski, Jacek,Kraszewski, Adam,Collu, Gabriella,Sanna, Giseppina,Giliberti, Gabriele,Loddo, Roberta,Colla, Paolo La

, p. 1924 - 1934 (2007/10/03)

Aryl nucleoside 5′-H-phosphonates 4 bearing AZT or 2′,3′-dideoxyuridine moieties were subjected to reaction with various aromatic aldehydes to produce nucleoside 5′-α- hydroxyphosphonate derivatives 2 as potential anti-HIV agents. Stability of the title c

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