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Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester

    Cas No: 212714-83-5

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  • Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester

    Cas No: 212714-83-5

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  • 212714-83-5 Structure
  • Basic information

    1. Product Name: Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester
    2. Synonyms: Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester
    3. CAS NO:212714-83-5
    4. Molecular Formula:
    5. Molecular Weight: 548.576
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 212714-83-5.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: Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester(212714-83-5)
    11. EPA Substance Registry System: Diisopropyl-phosphoramidous acid (3aR,4R,6R,6aR)-6-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester methyl ester(212714-83-5)
  • 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: 212714-83-5(Hazardous Substances Data)

212714-83-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 212714-83-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,2,7,1 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 212714-83:
(8*2)+(7*1)+(6*2)+(5*7)+(4*1)+(3*4)+(2*8)+(1*3)=105
105 % 10 = 5
So 212714-83-5 is a valid CAS Registry Number.

212714-83-5Relevant articles and documents

Glutamyl adenylate analogues are inhibitors of glutamyl-tRNA synthetase

Desjardins, Michel,Garneau, Sylvie,Desgagnes, Julie,Lacoste, Lucille,Yang, Fu,Lapointe, Jacques,Chenevert, Robert

, p. 1 - 13 (1998)

Glutamol adenylate 10 was a competitive inhibitor (K(i) = 3 μM) of glutamyl-tRNA synthetase from Escherichia coli. The N6-benzoyl adenine derivative 9 was also an inhibitor (K(i) ~ 60 μM). Replacement of adenine by other bases (purine, cytosine

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