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6-Ethoxy-2-pyridinamine is an organic compound with the chemical formula C7H10N2O. It is a derivative of pyridine, a heterocyclic aromatic compound, and features an ethoxy group (C2H5O) attached to the 6th carbon position and an amino group (NH2) at the 2nd position. 6-Ethoxy-2-pyridinamine is a colorless liquid with a molecular weight of 138.17 g/mol and a melting point of 34-36°C. It is soluble in water and various organic solvents, and is commonly used in the synthesis of pharmaceuticals, agrochemicals, and other chemical products. Due to its reactivity, it is important to handle 6-ethoxy-2-pyridinamine with care, as it may pose health risks and environmental concerns.

768-42-3

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768-42-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 768-42-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,6 and 8 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 768-42:
(5*7)+(4*6)+(3*8)+(2*4)+(1*2)=93
93 % 10 = 3
So 768-42-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H10N2O/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3,(H2,8,9)

768-42-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-ethoxypyridin-2-amine

1.2 Other means of identification

Product number -
Other names 2-Amino-6-ethoxy-pyridin

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:768-42-3 SDS

768-42-3Relevant academic research and scientific papers

Aza follow-ups to BI 207524, a thumb pocket 1 HCV NS5B polymerase inhibitor. Part 1: Mitigating the genotoxic liability of an aniline metabolite

Beaulieu, Pierre L.,Bolger, Gordon,Duplessis, Martin,Gagnon, Alexandre,Garneau, Michel,Stammers, Timothy,Kukolj, George,Duan, Jianmin

, p. 1135 - 1139 (2015/02/19)

A series of heterocyclic aza-analogs of BI 207524 (2), a potent HCV NS5B polymerase thumb pocket 1 inhibitor, was investigated with the goal to reduce the liability associated with the release of a genotoxic aniline metabolite in vivo. Analog 4, containing a 2-aminopyridine aniline isostere that is negative in the Ames test was identified, and was found to provide comparable GT1a/1b potency to 2. Although the cross-species PK profile, poor predicted human liver distribution of analog 4 and allometry principles projected high doses to achieve a strong antiviral response in patients, this work has provided a path forward toward the design of novel thumb pocket 1 NS5B polymerase inhibitors with improved safety profiles.

PYRIDAZINE AMIDE COMPOUNDS

-

Paragraph 0392; 0393, (2013/07/19)

The present invention relates to the use of novel triazolopyridine derivatives of formula I: wherein all variable substituents are defined as described herein, which are SYK inhibitors and are useful for the treatment of auto-immune and inflammatory diseases.

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