Welcome to LookChem.com Sign In|Join Free

CAS

  • or

91897-95-9

Post Buying Request

91897-95-9 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

91897-95-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91897-95-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,8,9 and 7 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 91897-95:
(7*9)+(6*1)+(5*8)+(4*9)+(3*7)+(2*9)+(1*5)=189
189 % 10 = 9
So 91897-95-9 is a valid CAS Registry Number.

91897-95-9SDS

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 9-(2-hydroxyethoxymethyl)-3H-purin-6-one

1.2 Other means of identification

Product number -
Other names 9-((2-hydroxyethoxy)methyl)-9H-purin-6-ol

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:91897-95-9 SDS

91897-95-9Downstream Products

91897-95-9Relevant articles and documents

QSAR Analysis for ADA upon Interaction with a Series of Adenine Derivatives as Inhibitors

Moosavi-Movahedi,Safarian,Hakimelahi,Ataei,Ajloo,Panjehpour,Riahi,Mousavi,Mardanyan,Soltani,Khalafi-Nezhad,Sharghi,Moghadamnia,Saboury

, p. 613 - 624 (2007/10/03)

The kinetic parameters of adenosine deaminase such as Km and Ki were determined in the absence and presence of adenine derivatives (R1- R24) in sodium phosphate buffer (50 mM; pH 7.5) solution at 27°C. These kinetic parameters were used for QSAR analysis. As such, we found some theoretical descriptors to which the binding affinity of adenosine deaminase (ADA) towards several adenine nucleosides as inhibitors is correlated. QSAR analysis has revealed that binding affinity of the adenine nucleosides upon interaction with ADA depends on the molecular volume, dipole moment of the molecule, electric charge around the N1 atom, and the highest of positive charge for the related molecules.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 91897-95-9