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N-methyl-1-benzyl-4-methylaminoimidazole-5-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 53525-62-5 Structure
  • Basic information

    1. Product Name: N-methyl-1-benzyl-4-methylaminoimidazole-5-carboxamide
    2. Synonyms: N-methyl-1-benzyl-4-methylaminoimidazole-5-carboxamide
    3. CAS NO:53525-62-5
    4. Molecular Formula:
    5. Molecular Weight: 244.296
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 53525-62-5.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: N-methyl-1-benzyl-4-methylaminoimidazole-5-carboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-methyl-1-benzyl-4-methylaminoimidazole-5-carboxamide(53525-62-5)
    11. EPA Substance Registry System: N-methyl-1-benzyl-4-methylaminoimidazole-5-carboxamide(53525-62-5)
  • 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: 53525-62-5(Hazardous Substances Data)

53525-62-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53525-62-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,5,2 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 53525-62:
(7*5)+(6*3)+(5*5)+(4*2)+(3*5)+(2*6)+(1*2)=115
115 % 10 = 5
So 53525-62-5 is a valid CAS Registry Number.

53525-62-5Upstream product

53525-62-5Relevant articles and documents

Imidazothiadiazine derivatives, and their use as medicaments

-

, (2008/06/13)

The present invention relates to 1,3,6,7-Tetrahydro-7-oxoimidazo[4,5-c][1,2,6]-thiadiazine 2-oxide derivatives of the general formula (I): STR1 wherein R1, R2 and R4 are the same or different and represent an alkyl group,

Cyclic homologs of xanthines. I. Imidazo[4,5-e][1,4]diazepine-5,8-diones

Bridson,Weirich

, p. 1179 - 1182 (2007/10/02)

A useful synthetic approach to variously alkylated 4,5,7,8-tetrahydro-6H-imidazo[4,5-e][1,4]diazepine-5,8-diones is reported. These compounds are potentially interesting cyclic homologs of pharmacologically important alkylxanthines.

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