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2-(2-DIETHYLAMINOETHYLAMINO)ETHANOL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51254-17-2

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51254-17-2 Usage

Type of compound

Tertiary amine

Structure

Contains two diethylaminoethylamine groups attached to a central ethanolic hydroxyl group

Usage

Reactant in the synthesis of other chemicals, stabilizer for water-based adhesives, production of surfactants and corrosion inhibitors, potential applications in pharmaceuticals and cosmetics as a property modifier for other chemicals.

Check Digit Verification of cas no

The CAS Registry Mumber 51254-17-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,2,5 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 51254-17:
(7*5)+(6*1)+(5*2)+(4*5)+(3*4)+(2*1)+(1*7)=92
92 % 10 = 2
So 51254-17-2 is a valid CAS Registry Number.
InChI:InChI=1/C8H20N2O/c1-3-10(4-2)7-5-9-6-8-11/h9,11H,3-8H2,1-2H3

51254-17-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-(diethylamino)ethylamino]ethanol

1.2 Other means of identification

Product number -
Other names EINECS 257-091-7

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:51254-17-2 SDS

51254-17-2Relevant academic research and scientific papers

HSP90 FAMILY PROTEIN INHIBITORS

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Page/Page column 110, (2008/06/13)

The present invention provides Hsp90 family protein inhibitors comprising, as an active ingredient, a benzoyl compound represented by general formula (I): (wherein n represents an integer of 0 to 10; R1 represents substituted or unsubstituted lower alkoxy, substituted or unsubstituted lower alkoxycarbonyl, CONR7R8 or the like; R2 represents substituted or unsubstituted aryl, a substituted or unsubstituted aromatic heterocyclic group or the like; R3 and R5, which may be the same or different, each represent a hydrogen atom, substituted or unsubstituted lower alkyl, substituted or unsubstituted lower alkenyl or the like; and R4 and R6, which may be the same or different, each represent a hydrogen atom, halogen, substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl or the like) or a prodrug thereof, or a pharmaceutically acceptable salt of said benzoyl compound or said prodrug.

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