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1-(9-bromophenanthren-3-yl)ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

6328-08-1

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6328-08-1 Usage

Structure

Contains a bromine atom, a phenanthrene ring structure, and an ethanone group

Applications

Used in organic synthesis and pharmaceutical research

Potential uses

Development of new drugs or materials

Ongoing research

Further study of its properties and characteristics is ongoing in the field of chemistry

Check Digit Verification of cas no

The CAS Registry Mumber 6328-08-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,2 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6328-08:
(6*6)+(5*3)+(4*2)+(3*8)+(2*0)+(1*8)=91
91 % 10 = 1
So 6328-08-1 is a valid CAS Registry Number.
InChI:InChI=1/C16H11BrO/c1-10(18)11-6-7-12-9-16(17)14-5-3-2-4-13(14)15(12)8-11/h2-9H,1H3

6328-08-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(9-bromophenanthren-3-yl)ethanone

1.2 Other means of identification

Product number -
Other names 3-Acetyl-9-bromophenanthrene

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:6328-08-1 SDS

6328-08-1Downstream Products

6328-08-1Relevant academic research and scientific papers

Piperazine-2,3-dicarboxylic acid derivatives as dual antagonists of NMDA and GluK1-containing kainate receptors

Irvine, Mark W.,Costa, Blaise M.,Dlaboga, Daniel,Culley, Georgia R.,Hulse, Richard,Scholefield, Caroline L.,Atlason, Palmi,Fang, Guangyu,Eaves, Richard,Morley, Richard,Mayo-Martin, Maria B.,Amici, Mascia,Bortolotto, Zuner A.,Donaldson, Lucy,Collingridge, Graham L.,Molnár, Elek,Monaghan, Daniel T.,Jane, David E.

body text, p. 327 - 341 (2012/03/11)

Competitive N-methyl-d-aspartate receptor (NMDAR) antagonists bind to the GluN2 subunit, of which there are four types (GluN2A-D). We report that some N1-substituted derivatives of cis-piperazine-2,3-dicarboxylic acid display improved relative

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