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1339155-51-9

C9H11BrN2O3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1339155-51-9 Structure

  • Basic information

    1. Product Name: C9H11BrN2O3S
    2. Synonyms:
    3. CAS NO:1339155-51-9
    4. Molecular Formula:
    5. Molecular Weight: 307.168
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1339155-51-9.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: C9H11BrN2O3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C9H11BrN2O3S(1339155-51-9)
    11. EPA Substance Registry System: C9H11BrN2O3S(1339155-51-9)

  • 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: 1339155-51-9(Hazardous Substances Data)

1339155-51-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1339155-51-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,9,1,5 and 5 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1339155-51:
(9*1)+(8*3)+(7*3)+(6*9)+(5*1)+(4*5)+(3*5)+(2*5)+(1*1)=159
159 % 10 = 9
So 1339155-51-9 is a valid CAS Registry Number.

1339155-51-9Downstream Products

1339155-51-9Relevant articles and documents

Identification of substituted 2-thio-6-oxo-1,6-dihydropyrimidines as inhibitors of human lactate dehydrogenase

Dragovich, Peter S.,Fauber, Benjamin P.,Corson, Laura B.,Ding, Charles Z.,Eigenbrot, Charles,Ge, Hongxiu,Giannetti, Anthony M.,Hunsaker, Thomas,Labadie, Sharada,Liu, Yichin,Malek, Shiva,Pan, Borlan,Peterson, David,Pitts, Keith,Purkey, Hans E.,Sideris, Steve,Ultsch, Mark,Vanderporten, Erica,Wei, Binqing,Xu, Qing,Yen, Ivana,Yue, Qin,Zhang, Huihui,Zhang, Xuying

, p. 3186 - 3194 (2013)

A novel 2-thio-6-oxo-1,6-dihydropyrimidine-containing inhibitor of human lactate dehydrogenase (LDH) was identified by high-throughput screening (IC 50 = 8.1 μM). Biochemical, surface plasmon resonance, and saturation transfer difference NMR experiments indicated that the compound specifically associated with human LDHA in a manner that required simultaneous binding of the NADH co-factor. Structural variation of the screening hit resulted in significant improvements in LDHA biochemical inhibition activity (best IC50 = 0.48 μM). A crystal structure of an optimized compound bound to human LDHA was obtained and explained many of the observed structure-activity relationships.

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