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1429862-72-5

1-benzyl-3-bromo-4-(o-tolyl)-1H-pyrrole-2,5-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1429862-72-5 Structure

  • Basic information

    1. Product Name: 1-benzyl-3-bromo-4-(o-tolyl)-1H-pyrrole-2,5-dione
    2. Synonyms:
    3. CAS NO:1429862-72-5
    4. Molecular Formula:
    5. Molecular Weight: 356.219
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1429862-72-5.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-benzyl-3-bromo-4-(o-tolyl)-1H-pyrrole-2,5-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-benzyl-3-bromo-4-(o-tolyl)-1H-pyrrole-2,5-dione(1429862-72-5)
    11. EPA Substance Registry System: 1-benzyl-3-bromo-4-(o-tolyl)-1H-pyrrole-2,5-dione(1429862-72-5)

  • 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: 1429862-72-5(Hazardous Substances Data)

1429862-72-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1429862-72-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,9,8,6 and 2 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1429862-72:
(9*1)+(8*4)+(7*2)+(6*9)+(5*8)+(4*6)+(3*2)+(2*7)+(1*2)=195
195 % 10 = 5
So 1429862-72-5 is a valid CAS Registry Number.

1429862-72-5Relevant articles and documents

Atropisomers of arylmaleimides: Stereodynamics and absolute configuration

Ambrogi, Martina,Ciogli, Alessia,Mancinelli, Michele,Ranieri, Silvia,Mazzanti, Andrea

, p. 3709 - 3719 (2013/05/22)

4-Aryl-3-bromo-N-benzylmaleimides and 3,4-biaryl-N-benzylmaleimides have been synthesized by a modified Suzuki cross-coupling reaction from 3,4-dibromo-N-benzylmaleimide. The conformational studies by dynamic NMR and DFT calculations showed that the interconversion barrier between the two available skewed conformations is under steric control. When the aryl group was a 2-methylnaphthyl, thermally stable atropisomers were isolated by enantioselective HPLC and their absolute configurations were assigned by TD-DFT simulations of the ECD spectra.

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