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75322-08-6

disodium deoxyuridine 5'-phosphate pentahydrate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 75322-08-6 Structure

  • Basic information

    1. Product Name: disodium deoxyuridine 5'-phosphate pentahydrate
    2. Synonyms:
    3. CAS NO:75322-08-6
    4. Molecular Formula:
    5. Molecular Weight: 442.225
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 75322-08-6.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: disodium deoxyuridine 5'-phosphate pentahydrate(CAS DataBase Reference)
    10. NIST Chemistry Reference: disodium deoxyuridine 5'-phosphate pentahydrate(75322-08-6)
    11. EPA Substance Registry System: disodium deoxyuridine 5'-phosphate pentahydrate(75322-08-6)

  • 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: 75322-08-6(Hazardous Substances Data)

75322-08-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75322-08-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,3,2 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 75322-08:
(7*7)+(6*5)+(5*3)+(4*2)+(3*2)+(2*0)+(1*8)=116
116 % 10 = 6
So 75322-08-6 is a valid CAS Registry Number.

75322-08-6Upstream product

75322-08-6Downstream Products

75322-08-6Relevant articles and documents

STRUTURE OF DISODIUM DEOXYURIDINE 5'-PHOSPHATE PENTAHYDRATE

Viswamitra, M. A.,Seshadri, T. P.

, p. 2019 - 2024 (1980)

Disodium deoxyuridine 5'-phosphate pentahydrate, Na2(C9H11N2O8P)*5H2O, C9H11N2O8P2-*2Na+*5H2O, crystallizes in the monoclinic space group P21 with a = 7.250(4), b = 35.45(2), c = 7.132(4) Angstroem, β = 102.2(4) deg, Z = 4.The Cu Kα intensity data were collected photographically and estimated visually.The structure was obtained by the minimum-function method and difference syntheses and refined to an R of 0.089.In both molecules the uracil base has an anti conformation (χ = 57.1 and 59.9 deg) with respect to the sugar.The deoxyribose moiety of molecule B shows a typical C(1')-exo puckering, with C(1') displaced by 0.52 Angstroem from the best plane.The furanose ring conformation of molecule A can be described as C(2')-endo,C(1')-exo.Both the molecules have an unusual trans-gauche conformation about the exo-cyclic C(4')-C(5') bond with (φOO = 171.1, 172.2 deg; φOC = -64.7, -65.9 deg).

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