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6-methylsulfanyl-3-[3-(2-methoxycarbonylphenyl)propyl]imidazo[2,1-f ][1,2,4]triazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1097624-17-3 Structure
  • Basic information

    1. Product Name: 6-methylsulfanyl-3-[3-(2-methoxycarbonylphenyl)propyl]imidazo[2,1-f ][1,2,4]triazine
    2. Synonyms: 6-methylsulfanyl-3-[3-(2-methoxycarbonylphenyl)propyl]imidazo[2,1-f ][1,2,4]triazine
    3. CAS NO:1097624-17-3
    4. Molecular Formula:
    5. Molecular Weight: 342.422
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1097624-17-3.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: 6-methylsulfanyl-3-[3-(2-methoxycarbonylphenyl)propyl]imidazo[2,1-f ][1,2,4]triazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-methylsulfanyl-3-[3-(2-methoxycarbonylphenyl)propyl]imidazo[2,1-f ][1,2,4]triazine(1097624-17-3)
    11. EPA Substance Registry System: 6-methylsulfanyl-3-[3-(2-methoxycarbonylphenyl)propyl]imidazo[2,1-f ][1,2,4]triazine(1097624-17-3)
  • 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: 1097624-17-3(Hazardous Substances Data)

1097624-17-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1097624-17-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,7,6,2 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1097624-17:
(9*1)+(8*0)+(7*9)+(6*7)+(5*6)+(4*2)+(3*4)+(2*1)+(1*7)=173
173 % 10 = 3
So 1097624-17-3 is a valid CAS Registry Number.

1097624-17-3Downstream Products

1097624-17-3Relevant articles and documents

Synthesis of 3-(carboxyarylalkyl)imidazo[2,1-f][1,2,4]triazines as potential inhibitors of AMP deaminase

Kirkman, Joseph K.,Lindell, Stephen D.,Maechling, Simon,Slawin, Alexandra M. Z.,Moody, Christopher J.

, p. 4452 - 4459 (2008)

C-Ribosyl 1,2,4-triazolo[1,2,4]triazines which are able to undergo covalent hydration are of interest as potential inhibitors of AMP deaminase. In a search for compounds with improved bioavailability we have synthesized compounds in which the sugar has been replaced by carboxyarylalkyl based ribose phosphate mimics. The target carboxyarylalkyl imidazotriazines 11 and 12 were synthesized using a linear seven step sequence starting from simple benzoate derivatives. Alternatively, the hydroxyethyl imidazotriazine 39 is available in five steps and this synthon was used to prepare the imidazotriazines 34 and 48 in a short convergent manner.

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