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(4-FORMYL-2-METHYLPHENYL)BORONIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

156428-81-8

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156428-81-8 Usage

Uses

4-Formyl-2-methylphenylboronic acid

Check Digit Verification of cas no

The CAS Registry Mumber 156428-81-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,4,2 and 8 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 156428-81:
(8*1)+(7*5)+(6*6)+(5*4)+(4*2)+(3*8)+(2*8)+(1*1)=148
148 % 10 = 8
So 156428-81-8 is a valid CAS Registry Number.

156428-81-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-Formyl-2-methylphenyl)boronic acid

1.2 Other means of identification

Product number -
Other names (4-formyl-2-methylphenyl)boronic acid

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:156428-81-8 SDS

156428-81-8Downstream Products

156428-81-8Relevant academic research and scientific papers

COMPOUND SIMULTANEOUSLY INHIBITING LSD1 AND HDAC TARGETS AND APPLICATION THEREOF

-

, (2020/11/26)

A compound having a general structural formula as shown in Formula I: X-AB-Y (Formula I); in the above Formula I, X is selected from any one of -CO2H, -CONHZ, -CH=CH-CO2H, -CH=CH-CONHZ, wherein Z is selected from any one of substituted or unsubstituted C1-C12 alkyl, substituted or unsubstituted aryl, and hydroxyl; Y = -NR1R2, wherein NR1R2 is a substituted or unsubstituted 3- to 9-membered nitrogen-containing heterocycloalkyl; A and B are each independently selected from substituted or unsubstituted phenylene, substituted or unsubstituted azaphenylene. The compound or corresponding pharmaceutical salt thereof can inhibit LSD1 and HDAC target proteins at the same time, thus inhibit the proliferation of many kinds of tumor cells and have good antitumor effect.

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