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4-Quinolinamine,2,3-dimethyl-6-nitro-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

828930-80-9

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828930-80-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 828930-80-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,8,9,3 and 0 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 828930-80:
(8*8)+(7*2)+(6*8)+(5*9)+(4*3)+(3*0)+(2*8)+(1*0)=199
199 % 10 = 9
So 828930-80-9 is a valid CAS Registry Number.

828930-80-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-dimethyl-6-nitroquinolin-4-amine

1.2 Other means of identification

Product number -
Other names 4-quinolinamine,2,3-dimethyl-6-nitro

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:828930-80-9 SDS

828930-80-9Downstream Products

828930-80-9Relevant academic research and scientific papers

A new synthetic approach of N-(4-amino-2-methylquinolin-6-yl)-2-(4- ethylphenoxymethyl)benzamide (JTC-801) and its analogues and their pharmacological evaluation as nociceptin receptor (NOP) antagonists

Sestili, Isabella,Borioni, Anna,Mustazza, Carlo,Rodomonte, Andrea,Turchetto, Luciana,Sbraccia, Maria,Riitano, Daniela,Del Giudice, Maria Rosaria

, p. 1047 - 1057 (2007/10/03)

A series of 4-amino-2-methylquinoline and 4-aminoquinazoline derivatives, including the reference NOP antagonist JTC-801, were synthesized by an alternative pathway and their in vitro pharmacological properties were investigated. 3-Substitution of the qui

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