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[3,3'-Bi-4H-1-benzopyran]-4,4'-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57753-07-8

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57753-07-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57753-07-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,7,5 and 3 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 57753-07:
(7*5)+(6*7)+(5*7)+(4*5)+(3*3)+(2*0)+(1*7)=148
148 % 10 = 8
So 57753-07-8 is a valid CAS Registry Number.

57753-07-8SDS

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 [3,3']bichromenyl-4,4'-dione

1.2 Other means of identification

Product number -
Other names 3,3'-Bichromon

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:57753-07-8 SDS

57753-07-8Upstream product

57753-07-8Downstream Products

57753-07-8Relevant academic research and scientific papers

Structural studies on bioactive compounds. 40.1 synthesis and biological properties of fluoro-, methoxyl-, and amino-substituted 3-phenyl-4H-1-benzopyran-4-ones and a comparison of their antitumor activities with the activities of related 2-phenylbenzothiazoles

Vasselin, David A.,Westwell, Andrew D.,Matthews, Charles S.,Bradshaw, Tracey D.,Stevens, Malcolm F. G.

, p. 3973 - 3981 (2006)

A new series of fluoro-, methoxyl-, and amino-substituted isoflavones have been synthesized as potential antitumor agents based on structural similarities to known flavones and isoflavones (quercetin and genistein respectively) and antitumor 2-phenylbenzothiazoles. Target compounds were synthesized using palladium-catalyzed coupling methodologies to construct the central aryl carbon-carbon single bond. The new isoflavone derivatives were tested for in vitro activity in human breast (MDA-MB-468 and MCF-7) and colon (HT29 and HCT-116) cancer cell lines. Low micromolar GI50 values were obtained in a number of cases, with the MDA-MB-468 cell line being the most sensitive overall. Notably, significant potentiation of growth inhibitory activity (GI50 1 μM for 12d, 12f, 12h, 12k, 121, 12o but not the methylene-bridged derivative 12i) was observed when MDA-MB-468 cells were co-incubated with TBDD, a powerful inducer of cytochrome P450 (CYP)-1A1 activity, suggesting that isoflavone derivatives can act as substrates for CYP1A1 bioactivation.

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