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di-tert-butyl ((5-(aminomethyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • di-tert-butyl ((5-(aminomethyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate

    Cas No: 549507-66-6

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  • 549507-66-6 Structure
  • Basic information

    1. Product Name: di-tert-butyl ((5-(aminomethyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate
    2. Synonyms: di-tert-butyl ((5-(aminomethyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate
    3. CAS NO:549507-66-6
    4. Molecular Formula:
    5. Molecular Weight: 449.634
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 549507-66-6.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: di-tert-butyl ((5-(aminomethyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: di-tert-butyl ((5-(aminomethyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate(549507-66-6)
    11. EPA Substance Registry System: di-tert-butyl ((5-(aminomethyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate(549507-66-6)
  • 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: 549507-66-6(Hazardous Substances Data)

549507-66-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 549507-66-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,9,5,0 and 7 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 549507-66:
(8*5)+(7*4)+(6*9)+(5*5)+(4*0)+(3*7)+(2*6)+(1*6)=186
186 % 10 = 6
So 549507-66-6 is a valid CAS Registry Number.

549507-66-6Relevant articles and documents

Compounds Combining a Macrocyclic Building Block and Flexible Side-Arms as Carbohydrate Receptors: Syntheses and Structure-Binding Activity Relationship Studies

Amrhein, Felix,Mazik, Monika

, p. 6282 - 6303 (2021/09/18)

A series of new representatives of compounds combining a macrocyclic building block and flexible side-arms were prepared and their ability to act as carbohydrate receptors evaluated. The target compounds were obtained by multi-step syntheses, which included the preparation of numerous precursors as well as the isolation of a large number of by-products. The structure-binding activity relationship studies comprise, in particular, the variation of the side-arms in order to demonstrate the importance of the presence of a hydrogen bond donor in these units for the effective complexation of carbohydrates. Based on the findings of our previous studies, the variation of the bridge units is limited to benzene- and pyrrole-based moieties, whereby the use of the last-mentioned bridge type was expected to produce more effective systems. This assumption was confirmed by 1H NMR titrations and isothermal titration calorimetry.

Electroactive anion receptor with high affinity for arsenate

Etkind, Samuel I.,Vander Griend, Douglas A.,Swager, Timothy M.

supporting information, p. 10050 - 10061 (2020/10/02)

Herein, we present the synthesis and characterization of a macrocyclic polyamide cage that incorporates redox-active 1,4-dithiin units. UV/vis titration experiments with eight anions in acetonitrile revealed high affinity for H2AsO4

Synthesis and kinetic studies of a low-molecular weight organocatalyst for phosphate hydrolysis in water

Merschky, Michael,Schmuck, Carsten

experimental part, p. 4895 - 4903 (2010/02/16)

Kinetic studies of a low-molecular weight organocatalyst 1 are presented. Compound 1 contains two histidines and one cationic side chain attached to a central aromatic core. In aqueous solution 1 accelerates the hydrolysis of a prototypal phosphodiester w

A fluorescent sensor for 2,3-bisphosphoglycerate using a europium tetra-N-oxide bis-bipyridine complex for both binding and signaling purposes

Best, Michael D.,Anslyn, Eric V.

, p. 51 - 57 (2007/10/03)

Host 1 was designed and synthesized as a fluorescent sensor for 2,3-bisphosphoglycerate (BPG, 3). The design features a tris-functionalized triethylbenzene core to preorganize binding groups. The three cationic moieties, a tetra-N-oxide bipyridine-europiu

Metal triggered fluorescence sensing of citrate using a synthetic receptor

Cabell, Larry A.

, p. 315 - 323 (2007/10/03)

A metal containing fluorescent chemosensor was designed, synthesized, and studied for the quantification of citrate in common beverages. The sensor consists of Cu(II) bound by a 1,10-phenanthroline ligand which is attached to a bis(aminoimidazolium) recep

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