Welcome to LookChem.com Sign In|Join Free
  • or
2-Pyridinemethanol,5-chloro-(9CI) is a chemical compound characterized by the molecular formula C6H6ClNO. It is a derivative of pyridine, a heterocyclic compound with a six-membered ring that includes one nitrogen atom. The distinctive feature of 2-Pyridinemethanol,5-chloro-(9CI) is the chloro group attached at the 5th position of the pyridine ring, which imparts unique chemical properties to the molecule. 2-Pyridinemethanol,5-chloro-(9CI) is valuable in the fields of organic synthesis and pharmaceutical research, serving as a potential building block for the creation of more complex organic compounds. Additionally, it holds promise in pharmacological and medicinal chemistry research due to its possible biological activity.

209526-98-7

Post Buying Request

209526-98-7 Suppliers

Recommended suppliers

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

209526-98-7 Usage

Uses

Used in Organic Synthesis:
2-Pyridinemethanol,5-chloro-(9CI) is utilized as a key intermediate in organic synthesis for the development of more complex organic compounds. Its unique structure allows for various chemical reactions, making it a versatile component in the synthesis of a wide range of molecules.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 2-Pyridinemethanol,5-chloro-(9CI) is used as a building block for the synthesis of potential drug candidates. Its distinct chemical properties and potential biological activity make it a valuable asset in the discovery and development of new medications.
Used in Medicinal Chemistry Research:
2-Pyridinemethanol,5-chloro-(9CI) is employed in medicinal chemistry research to explore its potential as a therapeutic agent. Its unique structure and possible biological activity are of interest to researchers seeking to understand its interactions with biological targets and its potential applications in treating various diseases.
Safety Precautions:
As with any chemical compound, it is crucial to follow proper handling and safety precautions when working with 2-Pyridinemethanol,5-chloro-(9CI). This includes minimizing potential hazards and risks associated with its use, ensuring the safety of researchers and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 209526-98-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,5,2 and 6 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 209526-98:
(8*2)+(7*0)+(6*9)+(5*5)+(4*2)+(3*6)+(2*9)+(1*8)=147
147 % 10 = 7
So 209526-98-7 is a valid CAS Registry Number.
InChI:InChI=1/C6H6ClNO/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4H2

209526-98-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (5-Chloro-2-pyridinyl)methanol

1.2 Other means of identification

Product number -
Other names (5-chloropyridin-2-yl)methanol

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:209526-98-7 SDS

209526-98-7Upstream product

209526-98-7Relevant academic research and scientific papers

Triazolopyridine cannabinoid receptor 1 antagonists

-

, (2008/06/13)

The present application describes compounds according to Formula I, pharmaceutical compositions comprising at least one compound according to Formula I and optionally one or more additional therapeutic agents, and methods of treatment using the compounds according to Formula I both alone and in combination with one or more additional therapeutic agents. The compounds have the following general formula: including all prodrugs, solvates, pharmaceutically acceptable salts and stereoisomers, wherein R1, R2, R3, R4 and R5 are described herein.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 209526-98-7