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4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine is a heterocyclic chemical compound characterized by a molecular formula of C8H6ClN and a molecular weight of 155.59 g/mol. It features a pyridine ring fused to a pyrrole ring, with a chlorine atom attached to the carbon atom adjacent to the nitrogen in the pyridine ring. This unique structure and reactivity make it a promising candidate for pharmaceutical applications and as a building block in the synthesis of various organic compounds. However, it must be handled with care due to potential health and environmental hazards.

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  • 1268390-67-5 Structure
  • Basic information

    1. Product Name: 4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine
    2. Synonyms: 4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine;1H-Pyrrolo[2,3-b]pyridine, 4-(chloromethyl)-
    3. CAS NO:1268390-67-5
    4. Molecular Formula: C8H7ClN2
    5. Molecular Weight: 166.60758
    6. EINECS: -0
    7. Product Categories: N/A
    8. Mol File: 1268390-67-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine(1268390-67-5)
    11. EPA Substance Registry System: 4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine(1268390-67-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1268390-67-5(Hazardous Substances Data)

1268390-67-5 Usage

Uses

Used in Pharmaceutical Industry:
4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine is used as a key intermediate in the development of new drug molecules, leveraging its unique structure and reactivity to create innovative pharmaceutical compounds.
Used in Organic Synthesis:
In the field of organic synthesis, 4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine serves as a valuable building block for the synthesis of a wide range of organic compounds, contributing to the advancement of chemical research and the creation of novel materials.

Check Digit Verification of cas no

The CAS Registry Mumber 1268390-67-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,8,3,9 and 0 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1268390-67:
(9*1)+(8*2)+(7*6)+(6*8)+(5*3)+(4*9)+(3*0)+(2*6)+(1*7)=185
185 % 10 = 5
So 1268390-67-5 is a valid CAS Registry Number.

1268390-67-5SDS

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-(Chloromethyl)-1H-pyrrolo[2,3-b]pyridine

1.2 Other means of identification

Product number -
Other names 4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine

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:1268390-67-5 SDS

1268390-67-5Upstream product

1268390-67-5Relevant articles and documents

5,6-BICYCLIC HETEROARYL-CONTAINING UREA COMPOUNDS AS KINASE INHIBITORS

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, (2011/04/14)

The present invention provides 5,6-bicyclic heteroaryl-containing urea compounds of Formula I or II and use of the same for treating conditions mediated by protein kinase such as VEGFR2, c-Met, PDGFRβ c-Kit, CSFlR, or EphA2.

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