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114809-39-1

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114809-39-1 Usage

Molecular Structure

Complex structure derived from the purine molecule

Functional Groups

Amino group (2-amino)
Hydroxyl group (3-hydroxy)
Hydroxymethyl group (attached to the propoxy side chain)

Role in Synthesis

Important intermediate in pharmaceutical synthesis

Applications

Used in the production of various drugs, including antiviral and antineoplastic agents
Studied for potential medicinal properties

Medicinal Potential

Being researched for therapeutic applications in treating viral infections and cancer

Biological Activity

The detailed molecular structure contributes to its biological activity

Significance

Valuable chemical in pharmaceutical research and drug development

Check Digit Verification of cas no

The CAS Registry Mumber 114809-39-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,8,0 and 9 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 114809-39:
(8*1)+(7*1)+(6*4)+(5*8)+(4*0)+(3*9)+(2*3)+(1*9)=121
121 % 10 = 1
So 114809-39-1 is a valid CAS Registry Number.

114809-39-1SDS

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 2-amino-9-[3-hydroxy-2-(hydroxymethyl)propoxy]-3H-purin-6-one

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:114809-39-1 SDS

114809-39-1Relevant articles and documents

Purine derivatives

-

, (2008/06/13)

Compounds of formula (I), and pharmaceutically acceptable salts thereof: STR1 wherein R1 is hydrogen or CH2 OH; R2 is hydrogen or, when R1 is hydrogen, hydroxy or CH2 OH; R3 is CH2/su

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