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1-[3',4'-O-isopropylidene-6'-O-(4-toluoyl)-β-D-psicofuranosyl]uracil is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 873957-41-6 Structure
  • Basic information

    1. Product Name: 1-[3',4'-O-isopropylidene-6'-O-(4-toluoyl)-β-D-psicofuranosyl]uracil
    2. Synonyms: 1-[3',4'-O-isopropylidene-6'-O-(4-toluoyl)-β-D-psicofuranosyl]uracil
    3. CAS NO:873957-41-6
    4. Molecular Formula:
    5. Molecular Weight: 432.43
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 873957-41-6.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',4'-O-isopropylidene-6'-O-(4-toluoyl)-β-D-psicofuranosyl]uracil(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-[3',4'-O-isopropylidene-6'-O-(4-toluoyl)-β-D-psicofuranosyl]uracil(873957-41-6)
    11. EPA Substance Registry System: 1-[3',4'-O-isopropylidene-6'-O-(4-toluoyl)-β-D-psicofuranosyl]uracil(873957-41-6)
  • 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: 873957-41-6(Hazardous Substances Data)

873957-41-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 873957-41-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,9,5 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 873957-41:
(8*8)+(7*7)+(6*3)+(5*9)+(4*5)+(3*7)+(2*4)+(1*1)=226
226 % 10 = 6
So 873957-41-6 is a valid CAS Registry Number.

873957-41-6Relevant articles and documents

Synthesis and anti-HCV activity of 1-(1′,3′-O-anhydro-3′-C-methyl-β-d-psicofuranosyl)uracil

Komsta, Zofia,Mayes, Benjamin,Moussa, Adel,Shelbourne, Montserrat,Stewart, Alistair,Tyrrell, Andrew J.,Wallis, Laura L.,Weymouth-Wilson, Alexander C.,Yurek-George, Alexander

, p. 6216 - 6219 (2015/01/09)

Synthesis of a novel 1′,2′-oxetane-uridine bearing a 2′-C-methyl substituent, [1-(1′,3′-O-anhydro-3′-C-methyl-β-d-psicofuranosyl)uracil], is described. Key to its construction was the use of 6-O-(p-toluoyl)-1,2:3,4-di-O-isopropylidene-3-C-methyl-d-psicofu

PYRIMIDINE DERIVATIVES AS ANTICANCER AGENTS

-

, (2008/12/07)

The present invention includes methods of treating or preventing cancer by administering an effective amount of 6-substituted pyrimidine derivatives of the Formula I to a subject need thereof:

ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA

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Page/Page column 46; 48-49, (2008/06/13)

The present invention includes methods of treating or preventing malaria by administering an anti-malarial effective amount of 6-substituted uridine derivatives to a subject need thereof. The invention also includes new 6-substituted uridine derivatives for use as therapeutics, in particular to treat malaria.

Facile preparation of the oxetane-nucleosides

Bogucka, Malgorzata,Naus, Petr,Pathmasiri, Wimal,Barman, Jharna,Chattopadhyaya, Jyoti

, p. 4362 - 4372 (2007/10/03)

Efficient and practical large scale synthesis of suitably protected 1′, 2′-oxetane locked purine and pyrimidine nucleosides for incorporation in oligo-DNA or -RNA by solid-phase synthesis is reported. A high regio and stereoselectivity with preferential f

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