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CAS

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344905-99-3

6-O-(4-toluoyl)-1,2:3,4-di-O-isopropylidene-β-D-psicofuranose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 344905-99-3 Structure

  • Basic information

    1. Product Name: 6-O-(4-toluoyl)-1,2:3,4-di-O-isopropylidene-β-D-psicofuranose
    2. Synonyms: 6-O-(4-toluoyl)-1,2:3,4-di-O-isopropylidene-β-D-psicofuranose
    3. CAS NO:344905-99-3
    4. Molecular Formula:
    5. Molecular Weight: 378.422
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 344905-99-3.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-O-(4-toluoyl)-1,2:3,4-di-O-isopropylidene-β-D-psicofuranose(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-O-(4-toluoyl)-1,2:3,4-di-O-isopropylidene-β-D-psicofuranose(344905-99-3)
    11. EPA Substance Registry System: 6-O-(4-toluoyl)-1,2:3,4-di-O-isopropylidene-β-D-psicofuranose(344905-99-3)

  • 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: 344905-99-3(Hazardous Substances Data)

344905-99-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 344905-99-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,4,9,0 and 5 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 344905-99:
(8*3)+(7*4)+(6*4)+(5*9)+(4*0)+(3*5)+(2*9)+(1*9)=163
163 % 10 = 3
So 344905-99-3 is a valid CAS Registry Number.

344905-99-3Relevant articles and documents

Synthesis of anhydro psicofuranosyl nucleosides

Roivainen, Jarkko,Veps?l?inen, Jouko,Azhayev, Alex,Mikhailopulo, Igor A.

, p. 6553 - 6555 (2002)

Methyl 1-O-mesyl-5-O-toluoyl-β-D-psicofuranoside (5) was synthesised from the known 1,3;4,5-di-O-isopropylidene-β-D-psicofuranose (1) as a key carbohydrate precursor for the preparation of anhydro psicofuranosyl nucleosides. Transformation of 5 into aceta

ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA

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Page/Page column 46; 48, (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.

Conformation-specific cleavage of antisense oligonucleotide-RNA duplexes by RNase H

Pradeepkumar, Pushpangadan I.,Zamaratski, Edouard,Foeldesi, Andras,Chattopadhyaya, Jyoti

, p. 402 - 408 (2007/10/03)

The North-form (3'-endo) constrained 1-(1',3'-O-anhydro-β-D-psicofuranosyl)thymine block, , was systematically incorporated at various sites, one at a time, into a set of four antisense oligonucleotides (AONs). The hybrids of these AONs with a matched

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