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1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[4-(1,1-dimethylethyl)phenyl]methyl]-, tris(1,1-dimethylethyl) ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[4-(1,1-dimethylethyl)phenyl]methyl]-, tris(1,1-dimethylethyl) ester

    Cas No: 824401-44-7

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  • 824401-44-7 Structure
  • Basic information

    1. Product Name: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[4-(1,1-dimethylethyl)phenyl]methyl]-, tris(1,1-dimethylethyl) ester
    2. Synonyms:
    3. CAS NO:824401-44-7
    4. Molecular Formula: C37H64N4O6
    5. Molecular Weight: 660.938
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 824401-44-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[4-(1,1-dimethylethyl)phenyl]methyl]-, tris(1,1-dimethylethyl) ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[4-(1,1-dimethylethyl)phenyl]methyl]-, tris(1,1-dimethylethyl) ester(824401-44-7)
    11. EPA Substance Registry System: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[[4-(1,1-dimethylethyl)phenyl]methyl]-, tris(1,1-dimethylethyl) ester(824401-44-7)
  • 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: 824401-44-7(Hazardous Substances Data)

824401-44-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 824401-44-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,4,4,0 and 1 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 824401-44:
(8*8)+(7*2)+(6*4)+(5*4)+(4*0)+(3*1)+(2*4)+(1*4)=137
137 % 10 = 7
So 824401-44-7 is a valid CAS Registry Number.

824401-44-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4,7-tris(tert-butoxycarbonylmethyl)-10-(4-tert-butylbenzyl)-1,4,7,10-tetraazacyclododecane

1.2 Other means of identification

Product number -
Other names [4,7-Bis-tert-butoxycarbonylmethyl-10-(4-tert-butyl-benzyl)-1,4,7,10-tetraaza-cyclododec-1-yl]-acetic acid tert-butyl 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:824401-44-7 SDS

824401-44-7Downstream Products

824401-44-7Relevant articles and documents

Comparative in vivo behavior studies of cyclen-based copper-64 complexes: Regioselective synthesis, X-ray structure, radiochemistry, log P, and biodistribution

Yoo, Jeongsoo,Reichert, David E.,Welch, Michael J.

, p. 6625 - 6637 (2007/10/03)

The in vivo behavior of copper(II)-cyclen complexes was modified via substitution of the parent ligand with two different substituents, 4-tert-butylbenzyl and acetate. This was achieved by using same synthetic strategy (regioselective protection/first alk

Regioselective N-substitution of cyclen with two different alkyl groups: Synthesis of all possible isomers

Yoo, Jeongsoo,Reichert, David E.,Welch, Michael J.

, p. 766 - 767 (2007/10/03)

All possible configurations of two different groups on the four nitrogen atoms of cyclen were achieved using four differently protected cyclen intermediates including the novel mono-protected cyclen compound, mono-N-Cbz-cyclen.

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