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methyl-2-methyl-2-[(2-nitropyridin-3-yl)oxy]propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1373771-91-5 Structure
  • Basic information

    1. Product Name: methyl-2-methyl-2-[(2-nitropyridin-3-yl)oxy]propanoate
    2. Synonyms:
    3. CAS NO:1373771-91-5
    4. Molecular Formula:
    5. Molecular Weight: 476.492
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1373771-91-5.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: methyl-2-methyl-2-[(2-nitropyridin-3-yl)oxy]propanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl-2-methyl-2-[(2-nitropyridin-3-yl)oxy]propanoate(1373771-91-5)
    11. EPA Substance Registry System: methyl-2-methyl-2-[(2-nitropyridin-3-yl)oxy]propanoate(1373771-91-5)
  • 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: 1373771-91-5(Hazardous Substances Data)

1373771-91-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1373771-91-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,3,7,7 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1373771-91:
(9*1)+(8*3)+(7*7)+(6*3)+(5*7)+(4*7)+(3*1)+(2*9)+(1*1)=185
185 % 10 = 5
So 1373771-91-5 is a valid CAS Registry Number.

1373771-91-5Downstream Products

1373771-91-5Relevant articles and documents

Rational design and synthesis of novel Syk-kinase inhibitors

Zeifman, Alexey A.,Titov, Ilya Yu.,Svitanko, Igor V.,Rakitina, Tatiana V.,Lipkin, Aleksey V.,Stroylov, Viktor S.,Stroganov, Oleg V.,Novikov, Fedor N.,Chilov, Ghermes G.

, p. 73 - 74 (2012/07/03)

Molecular modeling and subsequent synthesis of novel Syk-kinase inhibitors, 7H-pyrrolo[2,3-d]pyrimidine and 1,3,5-triazine derivatives, have been carried out. The best of the obtained compounds demonstrated to inhibit Syk-kinase activity at IC50/sub

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