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6-methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 83282-08-0 Structure
  • Basic information

    1. Product Name: 6-methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide
    2. Synonyms: 6-methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide
    3. CAS NO:83282-08-0
    4. Molecular Formula: C8H8N6O
    5. Molecular Weight: 204.1887
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 83282-08-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: 1.58g/cm3
    6. Refractive Index: 1.763
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 6-methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide(83282-08-0)
    11. EPA Substance Registry System: 6-methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide(83282-08-0)
  • 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: 83282-08-0(Hazardous Substances Data)

83282-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83282-08-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,2,8 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 83282-08:
(7*8)+(6*3)+(5*2)+(4*8)+(3*2)+(2*0)+(1*8)=130
130 % 10 = 0
So 83282-08-0 is a valid CAS Registry Number.
InChI:InChI=1/C8H8N6O/c1-5-3-2-4-6(9-5)7(15)10-8-11-13-14-12-8/h2-4,8H,1H3,(H,10,15)

83282-08-0Downstream Products

83282-08-0Relevant articles and documents

Antiallergic agents. III. N-(1H-tetrazol-5-yl)-2-pyridinecarboxamides

Honma,Hanamoto,Hashiyama,et al.

, p. 125 - 128 (2007/10/02)

A series of N-tetrazolylpyridinecarboxamides was prepared and evaluated for antiallergic activity by the passive cutaneous anaphylaxis assay. From the structure-activity relationships of this class of compounds, it was revealed that the N-tetrazolylcarbamoyl group as an acidic functionality is required to be at the 2-position of the pyridine nucleus and that the phenyl group as a substituent is not necessarily required for activity. 6-Methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide showed good oral activity and low toxicity.

2-Pyridinecarboxamide derivatives compositions containing same and method of using same

-

, (2008/06/13)

A 2-pyridinecarboxamide derivative of the formula: STR1 wherein R1 is hydrogen, lower alkyl, lower alkoxy, halogen, lower alkyl-thio or nitro and is in the 3rd-, 4th- or 5th-position of the pyridyl group, and R2 is hydrogen, lower alkyl, lower alkoxy, phenoxy, phenyl-lower alkyl, phenyl-lower alkenyl, or halogen. Said 2-pyridinecarboxamide derivative (I) or a pharmaceutically acceptable salt thereof is useful as an anti-allergic agent.

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