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105172-43-8

[{5-[(carboxymethyl)amino]-5-oxopentanoyl}(1-methylpropyl)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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  • 105172-43-8 Structure

  • Basic information

    1. Product Name: [{5-[(carboxymethyl)amino]-5-oxopentanoyl}(1-methylpropyl)amino]acetic acid (non-preferred name)
    2. Synonyms:
    3. CAS NO:105172-43-8
    4. Molecular Formula: C13H22N2O6
    5. Molecular Weight: 302.3236
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105172-43-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 615.2°C at 760 mmHg
    3. Flash Point: 325.9°C
    4. Appearance: N/A
    5. Density: 1.243g/cm3
    6. Vapor Pressure: 1.01E-16mmHg at 25°C
    7. Refractive Index: 1.51
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: [{5-[(carboxymethyl)amino]-5-oxopentanoyl}(1-methylpropyl)amino]acetic acid (non-preferred name)(CAS DataBase Reference)
    11. NIST Chemistry Reference: [{5-[(carboxymethyl)amino]-5-oxopentanoyl}(1-methylpropyl)amino]acetic acid (non-preferred name)(105172-43-8)
    12. EPA Substance Registry System: [{5-[(carboxymethyl)amino]-5-oxopentanoyl}(1-methylpropyl)amino]acetic acid (non-preferred name)(105172-43-8)

  • 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: 105172-43-8(Hazardous Substances Data)

105172-43-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105172-43-8 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 3 respectively.
Calculate Digit Verification of CAS Registry Number 105172-43:
(8*1)+(7*0)+(6*5)+(5*1)+(4*7)+(3*2)+(2*4)+(1*3)=88
88 % 10 = 8
So 105172-43-8 is a valid CAS Registry Number.

105172-43-8SDS

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 2-[[5-[butan-2-yl(carboxymethyl)amino]-5-oxopentanoyl]amino]acetic acid

1.2 Other means of identification

Product number -
Other names diethyl-3,9-diaza-4,8-dioxoundecanedioate

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:105172-43-8 SDS

105172-43-8Downstream Products

105172-43-8Relevant articles and documents

A model compound for poly(ester amide)s: Diethyl-3,9-diaza-4,8-dioxoundecanedioate

Urpi, Lourdes,Rodriguez-Galan, Alfonso,Puiggali, Jordi

, p. 1049 - 1052 (1999)

The compound diethyl-3,9-diaza-4,8-dioxoundecanedioate (EtGGGEt) has crystallized in the space group P21 with cell parameters a = 8.267(2), b = 4.853(4), c = 20.361(6) A, β = 97.96(2)°. The crystal structure has been solved by direct methods and refined using the full matrix least squares methodology. There is one molecule in the asymmetric unit, in spite of its symmetric constitution. The central part of the molecule, the glutaramide moiety, has a partial folded conformation (TSTTST), which differs from the all trans conformation found in related moieties but with an even number of carbon atoms. The two flanking glycine residues have a different conformation one from each other; the first one adopts the standard conformation (ψ = -156.5°, φ = 73°), while the second one has an unusual conformation. In this glycine the oxygen atom has a big temperature factor and it is disordered in two positions. Both facts, conformation and disorder of the second glycine, seem to be due to improvement of contacts with neighboring molecules. The molecules are hydrogen bonded along the b axis, forming infinite rows with the same sense of orientation, so the crystal has a polar structure.

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