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CAS

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176030-50-5

Acetamide, N-[3-[3-oxo-2-(3-pyridinylmethyl)pyrido[2,3-b]pyrazin-4(3H)-yl]phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 176030-50-5 Structure

  • Basic information

    1. Product Name: Acetamide, N-[3-[3-oxo-2-(3-pyridinylmethyl)pyrido[2,3-b]pyrazin-4(3H)-yl]phenyl]-
    2. Synonyms:
    3. CAS NO:176030-50-5
    4. Molecular Formula: C21H17N5O2
    5. Molecular Weight: 371.398
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 176030-50-5.mol
    9. Article Data: 1

  • 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: Acetamide, N-[3-[3-oxo-2-(3-pyridinylmethyl)pyrido[2,3-b]pyrazin-4(3H)-yl]phenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetamide, N-[3-[3-oxo-2-(3-pyridinylmethyl)pyrido[2,3-b]pyrazin-4(3H)-yl]phenyl]-(176030-50-5)
    11. EPA Substance Registry System: Acetamide, N-[3-[3-oxo-2-(3-pyridinylmethyl)pyrido[2,3-b]pyrazin-4(3H)-yl]phenyl]-(176030-50-5)

  • 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: 176030-50-5(Hazardous Substances Data)

176030-50-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 176030-50-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,0,3 and 0 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 176030-50:
(8*1)+(7*7)+(6*6)+(5*0)+(4*3)+(3*0)+(2*5)+(1*0)=115
115 % 10 = 5
So 176030-50-5 is a valid CAS Registry Number.

176030-50-5Relevant articles and documents

Heterobicyclic derivatives

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, (2008/06/13)

Heterobicyclic derivatives of the formula: wherein R1is aryl which may have suitable substituent(s), ar(lower)alkyl which may have suitable substituent(s), halo(lower)alkyl, protected carboxy(lower)alkyl, acyl(lower)alkyl, heterocyclic group or heterocyclic(lower)alkyl which may have suitable substituent(s), R2is aryl which may have suitable substituent(s) or heterocyclic group, and R3is hydrogen, lower alkoxy or arylthio, and a pharmaceutically acceptable salt thereof which are useful as a medicament.

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