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Benzene, [[(7-bromoheptyl)oxy]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

94427-22-2

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94427-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94427-22-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,4,2 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 94427-22:
(7*9)+(6*4)+(5*4)+(4*2)+(3*7)+(2*2)+(1*2)=142
142 % 10 = 2
So 94427-22-2 is a valid CAS Registry Number.

94427-22-2SDS

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 7-bromoheptoxymethylbenzene

1.2 Other means of identification

Product number -
Other names Benzene,[[(7-bromoheptyl)oxy]methyl]

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:94427-22-2 SDS

94427-22-2Downstream Products

94427-22-2Relevant academic research and scientific papers

Development of a non-hydroxamate dual matrix metalloproteinase (MMP)-7/-13 inhibitor

Fischer, Thomas,Riedl, Rainer

, (2017/09/25)

Matrix metalloproteinase 7 (MMP-7) is a member of the MMP superfamily and is able to degrade extracellular matrix proteins such as casein, gelatin, fibronectin and proteoglycan. MMP-7 is a validated target for the development of small molecule drugs against cancer. MMP-13 is within the enzyme class the most efficient contributor to type II collagen degeneration and is a validated target in arthritis and cancer. We have developed the dual MMP-7/-13 inhibitor ZHAWOC6941 with IC50-values of 2.2 μM (MMP-7) and 1.2 μM (MMP-13) that is selective over a broad range of MMP isoforms. It spares MMP-1, -2, -3, -8, -9, -12 and -14, making it a valuable modulator for targeted polypharmacology approaches.

Highly efficient preparation of selectively isotope cluster-labeled long chain fatty acids via two consecutive Csp3-Csp3 cross-coupling reactions

Lethu, Sebastien,Matsuoka, Shigeru,Murata, Michio

supporting information, p. 844 - 847 (2014/03/21)

An efficient synthesis involving two copper-catalyzed alkyl-alkyl coupling reactions has been designed to easily access doubly isotope-labeled fatty acids. Such NMR- and IR-active compounds were obtained in excellent overall yields and will be further used for determining the conformation of an alkyl chain of lipidic biomolecules upon interaction with proteins.

Novel Antitumor Agents CI-920, PD 113270 and PD 113271. 3. Structure Determination.

Hokanson, Gerard C.,French, James C.

, p. 462 - 466 (2007/10/02)

The chemical structures for the novel phosphate-containing antitumor agents CI-920 (1), PD 113270 (2), and PD 113271 (3) were determined by a combination of spectra and chemical means.Extensive analysis of NMR spectral data allowed tentative structures to be assigned for these compounds and their derivatives.These structures were confirmed by reducing CI-920 to 8-methyl-1-octadecanol and by cleaving dephosphorylated CI-920 (7) with sodium periodate to identified products.

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