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1005-37-4

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1005-37-4 Usage

General Description

NSC36831, also known as 2-Acetylaminofluorene, is a synthetic chemical compound with potential mutagenic and carcinogenic properties. It is commonly used in laboratory research as a mutagen and carcinogen to induce genetic mutations and study the mechanisms of carcinogenesis. NSC36831 has been shown to cause DNA damage and increase the risk of cancer in animal models and is often used in cancer research to study the effects of chemical carcinogens on human health. Due to its potential to cause harmful effects, NSC36831 should be handled with caution and in accordance with proper safety protocols in laboratory settings.

Check Digit Verification of cas no

The CAS Registry Mumber 1005-37-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,0 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1005-37:
(6*1)+(5*0)+(4*0)+(3*5)+(2*3)+(1*7)=34
34 % 10 = 4
So 1005-37-4 is a valid CAS Registry Number.
InChI:InChI=1/C5H7ClN4/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H3,7,8,9,10)

1005-37-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-chloro-N4-methylpyrimidine-2,4-diamine

1.2 Other means of identification

Product number -
Other names 4-Chlor-5-nitro-2-amino-6-methylpyrimidin

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:1005-37-4 SDS

1005-37-4Relevant articles and documents

Inhibitor development of MTH1 via high-throughput screening with fragment based library and MTH1 substrate binding cavity

Peng, Cheng,Li, Yu-Hsuan,Yu, Chao-Wu,Cheng, Ze-Hua,Liu, Jia-Rong,Hsu, Jui-Ling,Hsin, Ling-Wei,Huang, Chen-Tsung,Juan, Hsueh-Fen,Chern, Ji-Wang,Cheng, Yi-Sheng

, (2021)

MutT Homolog 1 (MTH1) has been proven to hydrolyze oxidized nucleotide triphosphates during DNA repair. It can prevent the incorporation of wrong nucleotides during DNA replication and mitigate cell apoptosis. In a cancer cell, abundant reactive oxygen species can lead to substantial DNA damage and DNA mutations by base-pairing mismatch. MTH1 could eliminate oxidized dNTP and prevent cancer cells from entering cell death. Therefore, inhibition of MTH1 activity is considered to be an anti-cancer therapeutic target. In this study, high-throughput screening techniques were combined with a fragment-based library containing 2,313 compounds, which were used to screen for lead compounds with MTH1 inhibitor activity. Four compounds with MTH1 inhibitor ability were selected, and compound MI0639 was found to have the highest effective inhibition. To discover the selectivity and specificity of this action, several derivatives based on the MTH1 and MI0639 complex structure were synthesized. We compared 14 complex structures of MTH1 and the various compounds in combination with enzymatic inhibition and thermodynamic analysis. Nanomolar-range IC50 inhibition abilities by enzyme kinetics and Kd values by thermodynamic analysis were obtained for two compounds, named MI1020 and MI1024. Based on structural information and compound optimization, we aim to provide a strategy for the development of MTH1 inhibitors with high selectivity and specificity.

POLYMER FILM, RETARDATION FILM, POLARIZING PLATE, LIQUID CRYSTAL DISPLAY, AND COMPOUND

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Paragraph 0404-0406, (2016/06/28)

Provided is a polymer film containing at least one of a compound represented by formula (1) of hydrates, solvates, or salts thereof. Y is a methine group or nitrogen atom. Qa, Qb, and Qc are a single bond or a divalent linking group. Ra, Rb, and Rc, are hydrogen atom, alkyl group, alkenyl group, alkynyl group, aryl group, cyano group, halogen group, or heterocyclic group. X2 is a single bond or a divalent linking group. X1 is a single bond or a predetermined divalent linking group. R1 and R2 are a hydrogen atom, alkyl group, alkenyl group, alkynyl group, aryl group, or heterocyclic group Formula (1)

MTH1 INHIBITORS FOR TREATMENT OF INFLAMMATORY AND AUTOIMMUNE CONDITIONS

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Page/Page column 70, (2016/04/04)

A compound of formula (I), or a pharmaceutically acceptable salt thereof, for use in the treatment of autoimmune diseases and inflammatory conditions.

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