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19410-47-0

1,3-Dimethyl-2,4-dioxo-9-(1-phenylethyl)-1,3,6,7,8,9-hexahydropyrimido[2,1-f]purine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 19410-47-0 Structure

  • Basic information

    1. Product Name: 1,3-Dimethyl-2,4-dioxo-9-(1-phenylethyl)-1,3,6,7,8,9-hexahydropyrimido[2,1-f]purine
    2. Synonyms:
    3. CAS NO:19410-47-0
    4. Molecular Formula:
    5. Molecular Weight: 339.397
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 19410-47-0.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: 1,3-Dimethyl-2,4-dioxo-9-(1-phenylethyl)-1,3,6,7,8,9-hexahydropyrimido[2,1-f]purine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-Dimethyl-2,4-dioxo-9-(1-phenylethyl)-1,3,6,7,8,9-hexahydropyrimido[2,1-f]purine(19410-47-0)
    11. EPA Substance Registry System: 1,3-Dimethyl-2,4-dioxo-9-(1-phenylethyl)-1,3,6,7,8,9-hexahydropyrimido[2,1-f]purine(19410-47-0)

  • 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: 19410-47-0(Hazardous Substances Data)

19410-47-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19410-47-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,4,1 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 19410-47:
(7*1)+(6*9)+(5*4)+(4*1)+(3*0)+(2*4)+(1*7)=100
100 % 10 = 0
So 19410-47-0 is a valid CAS Registry Number.

19410-47-0Downstream Products

19410-47-0Relevant articles and documents

Modes of xanthine complexation to dirhodium tetrakis[(R)-α-methoxy-α-(trifluoromethyl)-phenylacetate] in solution and in the solid state

Rockitt, Sven,Wartchow, Rudolf,Duddeck, Helmut,Drabczynska, Anna,Kiec-Kononowicz, Katarzyna

, p. 319 - 324 (2001)

It is shown by IR and NMR studies that the xanthines 1-5 prefer a side-on complexation to the chiral dirhodium tetrakis[(R)-α-methoxy-a-(trifluoromethyl)phenylacetate] (Rh*) in solution whereas carbonyl groups are involved in the solid state. For 6, at le

N9-Benzyl-substituted 1,3-dimethyl- and 1,3-dipropyl-pyrimido[2,1-f]purinediones: Synthesis and structure-activity relationships at adenosine A1 and A2A receptors

Drabczynska, Anna,Mueller, Christa E.,Karolak-Wojciechowska, Janina,Schumacher, Britta,Schiedel, Anke,Yuzlenko, Olga,Kiec-Kononowicz, Katarzyna

, p. 5003 - 5017 (2008/03/13)

Synthesis and physicochemical properties of N-benzyl pyrimido[2,1-f]purinediones are described. These derivatives were synthesized by the cyclization of 7-chloropropylo-8-bromo-1,3-dimethyl- or 1,3-dipropyl xanthine derivatives with corresponding (un)subs

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