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154288-17-2

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154288-17-2 Usage

General Description

4-CHLORO-8-METHOXY-2-METHYL-QUINAZOLINE is a chemical compound with the molecular formula C11H10ClN3O, and it belongs to the quinazoline class of compounds. It is a white to off-white crystalline powder with a molecular weight of 235.67 g/mol. This chemical is used in various pharmaceutical applications, including as an intermediate in the synthesis of potential anti-cancer and anti-inflammatory drugs. It is also utilized in research for its potential biological and pharmacological activities, particularly in the development of new medications. Additionally, 4-CHLORO-8-METHOXY-2-METHYL-QUINAZOLINE may have other industrial and scientific uses in fields such as agrochemicals and materials science.

Check Digit Verification of cas no

The CAS Registry Mumber 154288-17-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,2,8 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 154288-17:
(8*1)+(7*5)+(6*4)+(5*2)+(4*8)+(3*8)+(2*1)+(1*7)=142
142 % 10 = 2
So 154288-17-2 is a valid CAS Registry Number.

154288-17-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chloro-8-methoxy-2-methylquinazoline

1.2 Other means of identification

Product number -
Other names 4-chloro-8-methoxy-2-methyl-quinazoline

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:154288-17-2 SDS

154288-17-2Downstream Products

154288-17-2Relevant articles and documents

A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 3. Discovering bioisosteres of the imidazo[1,2-a]pyridine moiety

Abe, Yoshito,Kayakiri, Hiroshi,Satoh, Shigeki,Inoue, Takayuki,Sawada, Yuki,Inamura, Noriaki,Asano, Masayuki,Aramori, Ichiro,Hatori, Chie,Sawai, Hiroe,Oku, Teruo,Tanaka, Hirokazu

, p. 4062 - 4079 (2007/10/03)

Recently we reported on overcoming the species difference of our first orally active non-peptide bradykinin (BK) B2 receptor antagonists, incorporating an 8-[[3-(N-acylglycyl-N-methylamino)-2,6-dichlorobenzyl]oxy]- 3-halo-2-methylimidazo[1,2-α]

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