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CAS

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327173-88-6

1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 327173-88-6 Structure

  • Basic information

    1. Product Name: 1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-
    2. Synonyms: 1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-;5-bromo-3-(2-bromoethyl)-1H-indole
    3. CAS NO:327173-88-6
    4. Molecular Formula: C10H9Br2N
    5. Molecular Weight: 302.99
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 327173-88-6.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-(327173-88-6)
    11. EPA Substance Registry System: 1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-(327173-88-6)

  • 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: 327173-88-6(Hazardous Substances Data)

327173-88-6 Usage

Chemical Class

Indole derivatives

Bromine atom location

5th position of the indole ring

Side chain

3-(2-bromoethyl)

Potential applications

Medicinal chemistry, pharmaceuticals, and biologically active molecules

Structure

Unique and valuable for synthesis of diverse organic compounds

Pharmacological activities

Exhibits interesting properties making it a promising candidate for drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 327173-88-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,7,1,7 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 327173-88:
(8*3)+(7*2)+(6*7)+(5*1)+(4*7)+(3*3)+(2*8)+(1*8)=146
146 % 10 = 6
So 327173-88-6 is a valid CAS Registry Number.

327173-88-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(5-Bromo-1H-indol-3-yl)-1-bromoethane

1.2 Other means of identification

Product number -
Other names 1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-

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:327173-88-6 SDS

327173-88-6Upstream product

327173-88-6Downstream Products

327173-88-6Relevant articles and documents

SMALL MOLECULE INDUCERS OF GDNF AS POTENTIAL NEW THERAPEUTICS FOR NEUROPSYCHIATRIC DISORDERS

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Page/Page column 101; 102, (2013/03/26)

The invention provides a compound having the structure (I), wherein A is a substituted or unsubstituted ring; Z is present or absent and when present is (II), wherein n is 0, 1, 2, 3, or 4; Y is -(CR11R12)-, -NH(CR11R12)- or -O(CR11R12)- wherein R11 and R12 are each hydrogen or combine to form a carbonyl; and wherein R1 to R10 are herein as described.

Pyridine compounds

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, (2008/06/13)

A compound selected from those of formula (I): wherein: W represents optionally substituted naphthyl, n represents an integer from 2 to 3 inclusive, Z represents a single bond, A represents nitrogen, Q represents nitrogen, M, together with the carbon of pyridyl to which it is bonded, represents thieno, furo, pyrrolo or oxopyrrolo, Its optical isomers and pharmaceutically-acceptable acid or base additional salts thereof, and Medicinal products containing the same which are useful in the treatment of CNS disorders. It being understood that “aryl” is phenyl, naphthyl, dihydronaphthyl, or tetrahydronaphthyl.

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