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850363-69-8

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850363-69-8 Usage

Indazole derivative

A heterocyclic compound with a five-membered ring and two nitrogen atoms

Substitution

5-bromo-4-propoxy

Properties

Specific properties due to substitution, potential use in pharmaceutical and research applications

Synthesis

May be used as a building block for the synthesis of other indazole derivatives

Coordination chemistry

May be used as a ligand

Drug discovery

Potential candidate for drug discovery and development, particularly in medicinal chemistry

Biological systems

Potential applications in the study of biological systems and processes

Check Digit Verification of cas no

The CAS Registry Mumber 850363-69-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,3,6 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 850363-69:
(8*8)+(7*5)+(6*0)+(5*3)+(4*6)+(3*3)+(2*6)+(1*9)=168
168 % 10 = 8
So 850363-69-8 is a valid CAS Registry Number.

850363-69-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1H-Indazole, 5-bromo-4-propoxy-

1.2 Other means of identification

Product number -
Other names 5-bromo-4-propoxy-1H-indazole

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:850363-69-8 SDS

850363-69-8Upstream product

850363-69-8Downstream Products

850363-69-8Relevant articles and documents

NOVEL INDAZOLE DERIVATIVE

-

Page/Page column 45, (2008/06/13)

An object of the present invention is to create a novel indazole derivative useful as a drug and to find a novel pharmacological action of the derivative. The compound of the present invention is represented by the formula [I] and has an excellent Rho kinase inhibiting action. In the formula, a ring X is a benzene ring or a pyridine ring; R1 and R2 are H or alkyl; R3 and R4 are halogen, H, OH, alkoxy, alkenyloxy, alkynyloxy, cycloalkyloxy, cycloalkenyloxy, aryloxy, alkyl, alkenyl, alkynyl, cycloalkyl, cycloalkenyl, aryl, carboxy, hydrocarbonyl, alkylcarbonyl, etc.; and R5 is halogen atom, H, OH, alkoxy, aryloxy, alkyl or aryl. Each group can be substituted.

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