Welcome to LookChem.com Sign In|Join Free

CAS

  • or

5632-16-6

Post Buying Request

5632-16-6 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

5632-16-6 Usage

General Description

4-Bromomethylquinoline is a chemical compound with the molecular formula C10H8BrN, consisting of a quinoline ring substituted with a bromomethyl group at the 4-position. It is a yellow-brown solid with a melting point of 79-82°C. 4-Bromomethylquinoline is used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds. It is also used as an intermediate in the production of dyes, pigments, and other specialty chemicals. 4-Bromomethylquinoline is classified as a hazardous substance and should be handled and stored with proper safety precautions.

Check Digit Verification of cas no

The CAS Registry Mumber 5632-16-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,3 and 2 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5632-16:
(6*5)+(5*6)+(4*3)+(3*2)+(2*1)+(1*6)=86
86 % 10 = 6
So 5632-16-6 is a valid CAS Registry Number.

5632-16-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(Bromomethyl)quinoline

1.2 Other means of identification

Product number -
Other names 4-Brommethyl-chinolin

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:5632-16-6 SDS

5632-16-6Relevant articles and documents

Synthesis and biological activity of new 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) synthase inhibitors: 2-oxetanones with a side chain mimicking the folded structure of 1233A.

Hashizume,Ito,Yamada,Nagashima,Kanao,Tomoda,Sunazuka,Kumagai,Omura

, p. 512 - 520 (2007/10/02)

To mimic the folded side chain conformation of 1233A (1), which is a 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) synthase inhibitor, 1233A analogs with aromatic rings in the side chain were synthesized. The 2-oxetanone moiety was kept intact. Among 1233A and its synthetic analogs, trans-3-hydroxymethyl-4-[2-(7-methoxycarbonyl-1-naphthyl)ethyl]-2-oxe tanone (23) showed the highest HMG-CoA synthase inhibitory activity in vitro. The structure-activity relationship at the side chain is discussed.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5632-16-6