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CAS

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739366-09-7

benzyl 1-acetyl-1H-indole-5-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 739366-09-7 Structure

  • Basic information

    1. Product Name: benzyl 1-acetyl-1H-indole-5-carboxylate
    2. Synonyms: benzyl 1-acetyl-1H-indole-5-carboxylate
    3. CAS NO:739366-09-7
    4. Molecular Formula:
    5. Molecular Weight: 293.322
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 739366-09-7.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: benzyl 1-acetyl-1H-indole-5-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: benzyl 1-acetyl-1H-indole-5-carboxylate(739366-09-7)
    11. EPA Substance Registry System: benzyl 1-acetyl-1H-indole-5-carboxylate(739366-09-7)

  • 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: 739366-09-7(Hazardous Substances Data)

739366-09-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 739366-09-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,9,3,6 and 6 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 739366-09:
(8*7)+(7*3)+(6*9)+(5*3)+(4*6)+(3*6)+(2*0)+(1*9)=197
197 % 10 = 7
So 739366-09-7 is a valid CAS Registry Number.

739366-09-7Relevant articles and documents

COMPOUND INHIBITING DIPEPTIDYL PEPTIDASE IV

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Page/Page column 23, (2010/02/14)

The invention aims to provide a dipeptidyl peptidase IV inhibitor which is satisfactory in respect of activity, stability and safety and has an excellent action as a pharmaceutical agent. The invention is directed to a compound represented by the following general formula or a pharmaceutically acceptable salt thereof: wherein R1 and R2 each represents hydrogen, an optionally substituted C1-6 alkyl group, or -COOR5 whereupon R5 represents hydrogen or an optionally substituted C1-6 alkyl group, or R1 and R2, together with a carbon atom to which they are bound, represent a 3- to 6-membered cycloalkyl group, R3 represents hydrogen or an optionally substituted C6-10 aryl group, R4 represents a hydrogen or a cyano group, D represents -CONR6-, -CO- or -NR6CO-, R6 represents hydrogen or an optionally substituted C1-6 alkyl group, E represents -(CH2)m- whereupon m is an integer of 1 to 3, -CH2OCH2-, or -SCH2-, n is an integer of 0 to 3, and A represents an optionally substituted bicyclic heterocyclic group or bicyclic hydrocarbon group.

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