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[5-bromo-4-(2,6-dihydroxy-phenylamino)-2-oxo-2H-pyrimidin-1-yl]-acetic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 476454-38-3 Structure
  • Basic information

    1. Product Name: [5-bromo-4-(2,6-dihydroxy-phenylamino)-2-oxo-2H-pyrimidin-1-yl]-acetic acid ethyl ester
    2. Synonyms: [5-bromo-4-(2,6-dihydroxy-phenylamino)-2-oxo-2H-pyrimidin-1-yl]-acetic acid ethyl ester
    3. CAS NO:476454-38-3
    4. Molecular Formula:
    5. Molecular Weight: 384.186
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 476454-38-3.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: [5-bromo-4-(2,6-dihydroxy-phenylamino)-2-oxo-2H-pyrimidin-1-yl]-acetic acid ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: [5-bromo-4-(2,6-dihydroxy-phenylamino)-2-oxo-2H-pyrimidin-1-yl]-acetic acid ethyl ester(476454-38-3)
    11. EPA Substance Registry System: [5-bromo-4-(2,6-dihydroxy-phenylamino)-2-oxo-2H-pyrimidin-1-yl]-acetic acid ethyl ester(476454-38-3)
  • 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: 476454-38-3(Hazardous Substances Data)

476454-38-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 476454-38-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,6,4,5 and 4 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 476454-38:
(8*4)+(7*7)+(6*6)+(5*4)+(4*5)+(3*4)+(2*3)+(1*8)=183
183 % 10 = 3
So 476454-38-3 is a valid CAS Registry Number.

476454-38-3Relevant articles and documents

Expanding the scope of PNA-encoded libraries: divergent synthesis of libraries targeting cysteine, serine and metallo-proteases as well as tyrosine phosphatases

Debaene, Fran?ois,Da Silva, Julien A.,Pianowski, Zbigniew,Duran, Fernando J.,Winssinger, Nicolas

, p. 6577 - 6586 (2008/02/05)

Seven PNA-encoded combinatorial libraries targeting proteases and phosphatases with covalent reversible and irreversible mechanism-based inhibitors were prepared. The libraries were synthesized using modified PNA monomers, which dramatically increase the water solubility of the libraries in biologically relevant buffers. The libraries were shown to selectively inhibit targeted enzymes.

High-Affinity Peptide Nucleic Acid Oligomers Containing Tricyclic Cytosine Analogues

Rajeev, Kallanthottathil G.,Maier, Martin A.,Lesnik, Elena A.,Manoharan, Muthiah

, p. 4395 - 4398 (2007/10/03)

(Matrix Presented) Peptide nucleic acid (PNA) monomers containing the tricyclic cytosine analogues phenoxazine, 9-(2-aminoethoxy)phenoxazine (G-clamp), and 9-(3-aminopropoxy)phenoxazine (propyl-G-clamp) have been synthesized. The modified nucleobases were

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