Welcome to LookChem.com Sign In|Join Free

CAS

  • or

816454-86-1

Post Buying Request

816454-86-1 Suppliers

Recommended suppliersmore

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

816454-86-1 Usage

Chemical class

Indazole derivatives

Structure

Indazole ring with an amine group at the 3-position and a 4-(4-fluorophenoxy) substituent at the 4-position

Potential applications

Pharmaceutical research and drug development, particularly in the field of medicinal chemistry

Influence of fluoro-substituent

Can significantly impact bioactivity

Value in drug design

Valuable target for drug design and discovery

Unique characteristics

Promising candidate for further investigation and potential therapeutic use.

Check Digit Verification of cas no

The CAS Registry Mumber 816454-86-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,6,4,5 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 816454-86:
(8*8)+(7*1)+(6*6)+(5*4)+(4*5)+(3*4)+(2*8)+(1*6)=181
181 % 10 = 1
So 816454-86-1 is a valid CAS Registry Number.

816454-86-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-fluorophenoxy)-1H-indazol-3-amine

1.2 Other means of identification

Product number -
Other names 4-(4-Fluoro-phenoxy)-1H-indazol-3-ylamine

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:816454-86-1 SDS

816454-86-1Downstream Products

816454-86-1Relevant articles and documents

Structure-driven HtL: Design and synthesis of novel aminoindazole inhibitors of c-Jun N-terminal kinase activity

Stocks, Michael J.,Barber, Simon,Ford, Rhonan,Leroux, Frederic,St-Gallay, Steve,Teague, Simon,Xue, Yafeng

, p. 3459 - 3462 (2005)

The design and synthesis of a new series of c-Jun N-terminal kinase inhibitors are reported. The novel series of substituted amino indazoles were designed based on a combination of hits from high-throughput screening and X-ray crystal structure informatio

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 816454-86-1