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CAS

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156916-62-0

2,6-Pyridinedicarboxamide, N,N'-bis[4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphen yl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156916-62-0 Structure

  • Basic information

    1. Product Name: 2,6-Pyridinedicarboxamide, N,N'-bis[4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphen yl]-
    2. Synonyms:
    3. CAS NO:156916-62-0
    4. Molecular Formula: C51H61N5O2
    5. Molecular Weight: 776.078
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156916-62-0.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: 2,6-Pyridinedicarboxamide, N,N'-bis[4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphen yl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,6-Pyridinedicarboxamide, N,N'-bis[4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphen yl]-(156916-62-0)
    11. EPA Substance Registry System: 2,6-Pyridinedicarboxamide, N,N'-bis[4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphen yl]-(156916-62-0)

  • 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: 156916-62-0(Hazardous Substances Data)

156916-62-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156916-62-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,9,1 and 6 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 156916-62:
(8*1)+(7*5)+(6*6)+(5*9)+(4*1)+(3*6)+(2*6)+(1*2)=160
160 % 10 = 0
So 156916-62-0 is a valid CAS Registry Number.

156916-62-0Downstream Products

156916-62-0Relevant articles and documents

Efficient Modulation of Hydrogen-Bonding Interactions by Remote Substituents

Chang, Sung-Youn,Kim, Hung Sop,Chang, Kyoung-Jin,Jeong, Kyu-Sung

, p. 181 - 184 (2004)

(Matrix presented) A series of tetralactam macrocycles having different substituents were prepared, and their binding affinities for an adipamide guest were investigated in CDCl3 by 1H NMR titrations. The association constants strong

Template synthesis of rotaxanes with carbamate-linked axles

Braun, Oliver,Huenten, Annette,Voegtle, Fritz

, p. 542 - 547 (2007/10/03)

Proceeding from diisocyanates 4 and 10-13, (4-hydroxyphenyl)triphenylmethane 14 and tetralactame macrocycles 1, 2 and 9 the threading synthesis of rotaxanes 16-21 containing carbamate units in the axle is described. In addition to aromatic diisocyanates aliphatic ones are firstly introduced as building blocks in rotaxane chemistry. The template synthesis of the new tetralactame macrocycle 9 with a pyridine unit is presented. It is used as wheel in a rotaxane synthesis towards the carbamate-linked rotaxane 21. Wiley-VCH Verlag GmbH, 1999.

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