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18222-17-8

18222-17-8

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18222-17-8 Usage

General Description

3-Methyl-5-nitroisoquinoline is a chemical compound with the molecular formula C10H8N2O2. It is a yellow crystalline solid that is used as a building block in the synthesis of pharmaceuticals and other organic compounds. 3-Methyl-5-nitroisoquinoline is known for its potential as a starting material for the preparation of various heterocyclic compounds. It has also been studied for its potential use in the development of new drugs and agrochemicals. The compound is highly reactive and must be handled with care, as it poses health and environmental risks if not properly managed during production and use.

Check Digit Verification of cas no

The CAS Registry Mumber 18222-17-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,2,2 and 2 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 18222-17:
(7*1)+(6*8)+(5*2)+(4*2)+(3*2)+(2*1)+(1*7)=88
88 % 10 = 8
So 18222-17-8 is a valid CAS Registry Number.
InChI:InChI=1/C10H8N2O2/c1-7-5-9-8(6-11-7)3-2-4-10(9)12(13)14/h2-6H,1H3

18222-17-8SDS

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 3-METHYL-5-NITROISOQUINOLINE

1.2 Other means of identification

Product number -
Other names 5-Nitro-3-methyl-isochinolin

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:18222-17-8 SDS

18222-17-8Relevant articles and documents

Asymmetric synthesis of a TRPV1 antagonist via tert -butanesulfinamide- directed reductive amination with a chromanone

Bellizzi, Mary E.,Bhatia, Ashok V.,Cullen, Steven C.,Gandarilla, Jorge,Kruger, Albert W.,Welch, Dennie S.

, p. 303 - 309 (2014/03/21)

An expedient asymmetric synthesis of TRPV1 antagonist 1 has been developed and demonstrated on multikilogram scale. The enabling route to 1 is detailed herein and characterized by the following key transformations: an aldol-cyclodehydration sequence to install the chromanone, and an auxiliary-mediated diastereoselective reductive amination.

TRPV1 ANTAGONISTS

-

Page/Page column 59, (2010/04/30)

Disclosed herein are compounds of Formula (I), or pharmaceutically acceptable salts, solvates, prodrugs, salts of prodrugs, or combinations thereof, wherein R1, R2, R3, R4, and m are defined in the specification. Compositions comprising such compounds and methods for treating conditions and disorders using such compounds and compositions are also disclosed.

SUBSTITUTED AROMATIC CARBOXAMIDE AND UREA DERIVATIVES AS VANILLOID RECEPTOR LIGANDS

-

Page/Page column 139, (2010/11/18)

The invention relates to substituted aromatic carboxamide and urea derivatives, to processes for the preparation thereof, to pharmaceutical compositions containing these compounds and also to the use of these compounds for preparing pharmaceutical compositions (formula (I)).

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