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CAS

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354565-67-6

1,2-Benzenedicarboxamide, 3-formyl-N,N,N',N'-tetrakis(1-methylethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 354565-67-6 Structure

  • Basic information

    1. Product Name: 1,2-Benzenedicarboxamide, 3-formyl-N,N,N',N'-tetrakis(1-methylethyl)-
    2. Synonyms:
    3. CAS NO:354565-67-6
    4. Molecular Formula: C21H32N2O3
    5. Molecular Weight: 360.497
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 354565-67-6.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: 1,2-Benzenedicarboxamide, 3-formyl-N,N,N',N'-tetrakis(1-methylethyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-Benzenedicarboxamide, 3-formyl-N,N,N',N'-tetrakis(1-methylethyl)-(354565-67-6)
    11. EPA Substance Registry System: 1,2-Benzenedicarboxamide, 3-formyl-N,N,N',N'-tetrakis(1-methylethyl)-(354565-67-6)

  • 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: 354565-67-6(Hazardous Substances Data)

354565-67-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 354565-67-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,4,5,6 and 5 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 354565-67:
(8*3)+(7*5)+(6*4)+(5*5)+(4*6)+(3*5)+(2*6)+(1*7)=166
166 % 10 = 6
So 354565-67-6 is a valid CAS Registry Number.

354565-67-6Upstream product

354565-67-6Relevant articles and documents

Conformational preference in aromatic amides bearing chiral ortho substituents: Its origin and application to relayed stereocontrol

Betson, Mark S.,Clayden, Jonathan,Helliwell, Madeleine,Johnson, Paul,Lai, Lai Wah,Pink, Jennifer H.,Stimson, Christopher C.,Vassiliou, Neoclis,Westlund, Neil,Yasin, Samreen A.,Youssef, Latifa H.

, p. 424 - 443 (2006)

Tertiary aromatic amides bearing stereogenic centres ortho to the amide group may adopt two diastereoisomeric conformations which interconvert slowly on the NMR timescale at ambient temperature, and are therefore detectable by NMR. Certain classes of ster

Using amide conformation to 'project' the stereochemistry of an (-)-ephedrine-derived oxazolidine: A pair of pseudoenantiomeric chiral amido-phosphine ligands

Clayden, Jonathan,Lai, Lai Wah,Helliwell, Madeleine

, p. 695 - 698 (2007/10/03)

Protection of a tertiary 2-formylbenzamide as an (-)-ephedrine-derived oxazolidine both forces the amide's stereogenic Ar-CO axis to adopt one of two possible diastereoisomeric conformations and protects the formyl group from attack during amide ortho-lit

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