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6-amino-5-(3-nitrocinnamoylamino)-3-propargyluracil is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 261705-72-0 Structure
  • Basic information

    1. Product Name: 6-amino-5-(3-nitrocinnamoylamino)-3-propargyluracil
    2. Synonyms: 6-amino-5-(3-nitrocinnamoylamino)-3-propargyluracil
    3. CAS NO:261705-72-0
    4. Molecular Formula:
    5. Molecular Weight: 355.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 261705-72-0.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: 6-amino-5-(3-nitrocinnamoylamino)-3-propargyluracil(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-amino-5-(3-nitrocinnamoylamino)-3-propargyluracil(261705-72-0)
    11. EPA Substance Registry System: 6-amino-5-(3-nitrocinnamoylamino)-3-propargyluracil(261705-72-0)
  • 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: 261705-72-0(Hazardous Substances Data)

261705-72-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 261705-72-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,1,7,0 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 261705-72:
(8*2)+(7*6)+(6*1)+(5*7)+(4*0)+(3*5)+(2*7)+(1*2)=130
130 % 10 = 0
So 261705-72-0 is a valid CAS Registry Number.

261705-72-0Relevant articles and documents

Water-soluble phosphate prodrugs of 1-propargyl-8-styrylxanthine derivatives, A2(A)-selective adenosine receptor antagonists

Sauer, Roland,Maurinsh, Juris,Reith, Ulrike,Fülle, Friederike,Klotz, Karl-Norbert,Müller, Christa E.

, p. 440 - 448 (2000)

Water-soluble prodrugs of potent, A(2A)-selective adenosine receptor (AR) antagonists were prepared. 8-(m-Bromostyryl)-3,7-dimethyl-1- propargylxanthine (BS-DMPX, 11) and the analogous 8-(m-methoxystyryl)xanthine derivative (MS-DMPX, 5b) were used as star

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