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948043-30-9

C29H35F2N6O10PS is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 948043-30-9 Structure

  • Basic information

    1. Product Name: C29H35F2N6O10PS
    2. Synonyms: C29H35F2N6O10PS
    3. CAS NO:948043-30-9
    4. Molecular Formula:
    5. Molecular Weight: 728.668
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 948043-30-9.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: C29H35F2N6O10PS(CAS DataBase Reference)
    10. NIST Chemistry Reference: C29H35F2N6O10PS(948043-30-9)
    11. EPA Substance Registry System: C29H35F2N6O10PS(948043-30-9)

  • 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: 948043-30-9(Hazardous Substances Data)

948043-30-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 948043-30-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,8,0,4 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 948043-30:
(8*9)+(7*4)+(6*8)+(5*0)+(4*4)+(3*3)+(2*3)+(1*0)=179
179 % 10 = 9
So 948043-30-9 is a valid CAS Registry Number.

948043-30-9Downstream Products

948043-30-9Relevant articles and documents

Synthesis and biological evaluation of 9-deazaguanine derivatives connected by a linker to difluoromethylene phosphonic acid as multi-substrate analogue inhibitors of PNP

Hikishima, Sadao,Hashimoto, Mariko,Magnowska, Lucyna,Bzowska, Agnieszka,Yokomatsu, Tsutomu

, p. 4173 - 4177 (2008/02/09)

9-(5′,5′-Difluoro-5′-phosphonopentyl)-9-deazaguanine (DFPP-DG) was designed as a multi-substrate analogue inhibitor against purine nucleoside phosphorylase (PNP) on the basis of X-ray crystallographic data obtained for a binary complex of 9-(5′,5′-difluor

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