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2-Chloro-4-nitrophenacyl bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87154-68-5

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87154-68-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87154-68-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,1,5 and 4 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 87154-68:
(7*8)+(6*7)+(5*1)+(4*5)+(3*4)+(2*6)+(1*8)=155
155 % 10 = 5
So 87154-68-5 is a valid CAS Registry Number.

87154-68-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-chloro-4-(bromoacetyl)nitrobenzene

1.2 Other means of identification

Product number -
Other names 2-Bromo-1-(2-chloro-4-nitro-phenyl)-ethanone

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:87154-68-5 SDS

87154-68-5Relevant academic research and scientific papers

HEDGEHOG INHIBITORS

-

Page/Page column 53-54, (2011/08/03)

Described herein are compounds, pharmaceutical compositions and methods for the inhibition of Hedgehog signaling. Said compounds, pharmaceutical compositions and methods have utility in the treatment of human and veterinary disease and disorders.

Inhibitors of inosine monophosphate dehydrogenase: SARs about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety

Iwanowicz, Edwin J.,Watterson, Scott H.,Guo, Junqing,Pitts, William J.,Murali Dhar,Shen, Zhongqi,Chen, Ping,Gu, Henry H.,Fleener, Catherine A.,Rouleau, Katherine A.,Cheney, Daniel L.,Townsend, Robert M.,Hollenbaugh, Diane L.

, p. 2059 - 2063 (2007/10/03)

The first reported structure-activity relationships (SARs) about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety for a series of recently disclosed inosine monophosphate dehydrogenase (IMPDH) inhibitors are described. The syntheses and in vitro inhibitory values for IMPDH II, and T-cell proliferation (for select analogues) are given.

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