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cupric nitrilotriacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 15844-52-7 Structure
  • Basic information

    1. Product Name: cupric nitrilotriacetate
    2. Synonyms: cupric nitrilotriacetate
    3. CAS NO:15844-52-7
    4. Molecular Formula: C6H6NO6*Cu
    5. Molecular Weight: 0
    6. EINECS: 252-233-4
    7. Product Categories: N/A
    8. Mol File: 15844-52-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 498.2°C at 760 mmHg
    3. Flash Point: 255.1°C
    4. Appearance: /
    5. Density: N/A
    6. Vapor Pressure: 2.78E-11mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: cupric nitrilotriacetate(CAS DataBase Reference)
    11. NIST Chemistry Reference: cupric nitrilotriacetate(15844-52-7)
    12. EPA Substance Registry System: cupric nitrilotriacetate(15844-52-7)
  • 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: 15844-52-7(Hazardous Substances Data)

15844-52-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15844-52-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,8,4 and 4 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 15844-52:
(7*1)+(6*5)+(5*8)+(4*4)+(3*4)+(2*5)+(1*2)=117
117 % 10 = 7
So 15844-52-7 is a valid CAS Registry Number.
InChI:InChI=1/2C6H9NO6.3Cu/c2*8-4(9)1-7(2-5(10)11)3-6(12)13;;;/h2*1-3H2,(H,8,9)(H,10,11)(H,12,13);;;/q;;3*+2/p-6

15844-52-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name copper,2-[bis(carboxylatomethyl)amino]acetate

1.2 Other means of identification

Product number -
Other names Cuprate(1-),(N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-,(T-4)

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:15844-52-7 SDS

15844-52-7Relevant articles and documents

Copper(II) and nickel(II) chelates of the dihydrogen nitrilotriacetate(1-) ion: Crystal and molecular structure of bis(N,N-bis(carboxymethyl)glycinato)copper(II) dihydrate

Dung, Nguyen-Huy,Viossat,Busnot,González Pérez,González García,Niclós Gutiérrez

, p. 1227 - 1231 (2008/10/08)

Bis(dihydrogen nitrilotriacetato) chelates of copper(II) and nickel(II) have been obtained as dihydrates, [M(H2NTA)2]· 2H2O (M = Cu, Ni; H3NTA = nitrilotriacetic acid or N,N-bis(carboxymethyl)glycine). The potentiometric and conductometric titration curves, TG-DTA analysis, spectral properties (IR, reflectance, ESR), and magnetic susceptibility data of these sparingly soluble in water compounds are discussed, taking in view the crystal structure of the copper complex [Cu(H2NTA)2]·2H2O, which crystallizes in the monoclinic system, space group P21/c (a = 6.845 (1) A?, b = 14.095 (4) A?, c = 9.427 (3) A?, β = 91.95 (2)°, Z = 2, V = 909.1 A?3, dmeasd = 1.73 (2) g·cm-3, dexptl = 1.75 g·cm-3, μ = 1.631 mm-1 (Mo Kα)). Final R = 0.032 and Rw = 0.033 for 1416 independent observed reflections. The copper atom lies in the center of symmetry. Two dihydrogen nitrilotriacetate(1-) or N,N-bis(carboxymethy)glycinate(1-) ions, H2NTA-, act as tridentate chelating agents, making up an all-trans elongated octahedral coordination around the same copper atom (Cu-N = 2.062 (3) A?, Cu-O(3) = 1.954 (2) A?, Cu-O(13) = 2.321 (2) A?) where each ligand remains with a free carboxylic group of one of the two acetic or N-carboxymethyl arms. Two interesting structural features of this solid are (1) the very short trans-apical Cu-O(13) and Cu-O(13i) bonds (symmetry code i: 1 - x, 1 - y, 1 - z), as compared with the un-ionized carboxyl-to-copper(II) coordination bonds in related compounds (2.467-2.518 A?), and (2) the formation of hydrogen bonds O(14)-H?OW (2.598 (4) A?; 164°) involving one water oxygen atom and the carboxylic group of each ligand bonded to copper.

Metal-exchange Reactions between Cobalt(II) and Lead(II) Complexes of Nitrilotriacetic Acid and Copper(II)

Mentasti, Edoardo

, p. 721 - 726 (2007/10/02)

The reactions between the cobalt(II) and lead(II) complexes of nitrilotriacetic acid (H3nta) and the copper(II) ion have been studied using the stopped-flow technique over the concentration ranges 0 = 5E-4, II>0 = (2.5-20)E-3, and = (3-100)E-6 mol dm-3.The kinetics are found to agree with rate law (i).Values of kM(nta) = 1.1E-3 and 4.0E-2 s-1, kHM(nta) = 7.8E2 and 2.6E3 dm3mol-1s-1, and kCuM(nta) = 2.6 and 35 dm3mol-1s-1 are found for M = CoII and PbII respectively, at 25 deg C.The mechanism of these exchange reactions is discussed with reference to the relative stabilities of the metal-ligand complexes involved in each of the different reaction pathways.

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