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CAS

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1266347-50-5

(S)-methyl 2-(N-(but-3-en-1-yl)phenylsulfonamido)-3-(1-methyl-1H-indol-3-yl)propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1266347-50-5 Structure

  • Basic information

    1. Product Name: (S)-methyl 2-(N-(but-3-en-1-yl)phenylsulfonamido)-3-(1-methyl-1H-indol-3-yl)propanoate
    2. Synonyms: (S)-methyl 2-(N-(but-3-en-1-yl)phenylsulfonamido)-3-(1-methyl-1H-indol-3-yl)propanoate
    3. CAS NO:1266347-50-5
    4. Molecular Formula:
    5. Molecular Weight: 426.536
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1266347-50-5.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: (S)-methyl 2-(N-(but-3-en-1-yl)phenylsulfonamido)-3-(1-methyl-1H-indol-3-yl)propanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-methyl 2-(N-(but-3-en-1-yl)phenylsulfonamido)-3-(1-methyl-1H-indol-3-yl)propanoate(1266347-50-5)
    11. EPA Substance Registry System: (S)-methyl 2-(N-(but-3-en-1-yl)phenylsulfonamido)-3-(1-methyl-1H-indol-3-yl)propanoate(1266347-50-5)

  • 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: 1266347-50-5(Hazardous Substances Data)

1266347-50-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1266347-50-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,6,3,4 and 7 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1266347-50:
(9*1)+(8*2)+(7*6)+(6*6)+(5*3)+(4*4)+(3*7)+(2*5)+(1*0)=165
165 % 10 = 5
So 1266347-50-5 is a valid CAS Registry Number.

1266347-50-5Relevant articles and documents

Facile ring-opening of azabicyclic [3.1.0]-and [4.1.0]aminocyclopropanes to afford 3-piperidinone and 3-azepinone

Lee, Jisun,Berritt, Simon,Prier, Christopher K.,Joullie, Madeleine M.

, p. 1083 - 1085 (2011/04/22)

Azabicyclic [3.1.0] and [4.1.0] Kulinkovich products underwent a facile reduction/fragmentation to afford a variety of 3-piperidinones and 3-azepinones, respectively, in the presence of catalytic palladium on carbon and formic acid in an atmosphere of hyd

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