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105172-44-9

[{9-[(carboxymethyl)amino]-3-ethyl-9-oxononanoyl}(ethyl)amino]acetic acid (non-preferred name) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 105172-44-9 Structure

  • Basic information

    1. Product Name: [{9-[(carboxymethyl)amino]-3-ethyl-9-oxononanoyl}(ethyl)amino]acetic acid (non-preferred name)
    2. Synonyms:
    3. CAS NO:105172-44-9
    4. Molecular Formula: C17H30N2O6
    5. Molecular Weight: 358.4299
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105172-44-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 633.2°C at 760 mmHg
    3. Flash Point: 336.7°C
    4. Appearance: N/A
    5. Density: 1.159g/cm3
    6. Vapor Pressure: 1.17E-17mmHg at 25°C
    7. Refractive Index: 1.502
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: [{9-[(carboxymethyl)amino]-3-ethyl-9-oxononanoyl}(ethyl)amino]acetic acid (non-preferred name)(CAS DataBase Reference)
    11. NIST Chemistry Reference: [{9-[(carboxymethyl)amino]-3-ethyl-9-oxononanoyl}(ethyl)amino]acetic acid (non-preferred name)(105172-44-9)
    12. EPA Substance Registry System: [{9-[(carboxymethyl)amino]-3-ethyl-9-oxononanoyl}(ethyl)amino]acetic acid (non-preferred name)(105172-44-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 105172-44-9(Hazardous Substances Data)

105172-44-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105172-44-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,1,7 and 2 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 105172-44:
(8*1)+(7*0)+(6*5)+(5*1)+(4*7)+(3*2)+(2*4)+(1*4)=89
89 % 10 = 9
So 105172-44-9 is a valid CAS Registry Number.

105172-44-9SDS

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 2-[[9-[carboxymethyl(ethyl)amino]-7-ethyl-9-oxononanoyl]amino]acetic acid

1.2 Other means of identification

Product number -
Other names azelaic acid diglycinate ethyl ester

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:105172-44-9 SDS

105172-44-9Downstream Products

105172-44-9Relevant articles and documents

A METHOD OF SYNTHESISING AN AMINO ACID DERIVATIVE OF AZELAIC ACID

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Page/Page column 8; 9; 10, (2010/11/03)

A method of producing an amide ester derivative of azelaic acid comprising treating an amino acid hydrohalide of the general formula (I): wherein R' is a substituted or unsubstituted alkyl, and R" is a substituted or unsubstituted side chain group of an amino acid selected from substituted or unsubstituted alkyl moiety, cyclic alkyl or aromatic moiety. The amino acid hydrohalide compound is to be dissolved in an aprotic solvent with an organic base to effect deprotonation, reacting the deprotonated product with an azelaic acid halide also dissolved in an aprotic solvent, contacting the reactant mixture with an anhydrous salt to remove any moisture therefrom and removing the aprotic solvent form the reactant mixture.

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