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(6Z)-6-imino-1-methyl-9-pentofuranosyl-1,6,7,9-tetrahydro-8H-purin-8-one is a complex chemical compound that belongs to the family of nucleosides. It features a purine ring, a pentofuranosyl group, and an imino and methyl substituent. As a derivative of purine, it shares structural similarities with natural nucleosides, which are essential building blocks of nucleic acids and the genetic material of all living organisms. (6Z)-6-imino-1-methyl-9-pentofuranosyl-1,6,7,9-tetrahydro-8H-purin-8-one may have potential biological and pharmaceutical applications due to its ability to interact with biological processes and target molecules.

27963-80-0

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27963-80-0 Usage

Uses

Used in Pharmaceutical Research and Development:
(6Z)-6-imino-1-methyl-9-pentofuranosyl-1,6,7,9-tetrahydro-8H-purin-8-one is used as a research compound for investigating and modulating biochemical and physiological processes in living organisms. Its structural similarity to natural nucleosides allows it to potentially interact with biological systems and target molecules, making it a valuable tool in drug development activities.
Used in Biochemical Research:
In the field of biochemical research, (6Z)-6-imino-1-methyl-9-pentofuranosyl-1,6,7,9-tetrahydro-8H-purin-8-one serves as a valuable compound for studying the interactions between nucleosides and other biomolecules. Its unique structure allows researchers to explore its potential effects on various biological processes and mechanisms, contributing to a deeper understanding of nucleic acid functions and related pathways.

Check Digit Verification of cas no

The CAS Registry Mumber 27963-80-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,9,6 and 3 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 27963-80:
(7*2)+(6*7)+(5*9)+(4*6)+(3*3)+(2*8)+(1*0)=150
150 % 10 = 0
So 27963-80-0 is a valid CAS Registry Number.

27963-80-0SDS

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 1-methyl-8-oxoadenosine

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:27963-80-0 SDS

27963-80-0Downstream Products

27963-80-0Relevant academic research and scientific papers

Purines. LVI. The Dimroth rearrangement of 1-methyl-8-oxoadenosine and methylation of the resulting N6-methyl isomer

Saito,Kanai,Fujii

, p. 1850 - 1852 (2007/10/02)

Contrary to a previous description in the literature, 1-methyl-8- oxoadenosine (6b) has been found to undergo Dimroth rearrangement in boiling 1 N aqueous NaOH, giving N6-methyl-8-oxoadenosine (7b) in 83% yield. Treatment of 7b with Me1 in AcNMe2 at 50°C for 140 h afforded the N(1)- and N6-methylated products (4 and 8) in 26% and 4% yields, respectively. The starting nucleoside (6b) was prepared in 93% yield from 8-oxoadenosine (5b) by methylation with Me1 in AcNMe2 at 50-53°C for 7 h.

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