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C29H29ClF3NO5 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1347747-26-5 Structure
  • Basic information

    1. Product Name: C29H29ClF3NO5
    2. Synonyms:
    3. CAS NO:1347747-26-5
    4. Molecular Formula:
    5. Molecular Weight: 564.001
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1347747-26-5.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: C29H29ClF3NO5(CAS DataBase Reference)
    10. NIST Chemistry Reference: C29H29ClF3NO5(1347747-26-5)
    11. EPA Substance Registry System: C29H29ClF3NO5(1347747-26-5)
  • 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: 1347747-26-5(Hazardous Substances Data)

1347747-26-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1347747-26-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,7,7,4 and 7 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1347747-26:
(9*1)+(8*3)+(7*4)+(6*7)+(5*7)+(4*4)+(3*7)+(2*2)+(1*6)=185
185 % 10 = 5
So 1347747-26-5 is a valid CAS Registry Number.

1347747-26-5Relevant articles and documents

Discovery and optimization of a biphenylacetic acid series of prostaglandin D2 receptor DP2 antagonists with efficacy in a murine model of allergic rhinitis

Scott, Jill M.,Baccei, Christopher,Bain, Gretchen,Broadhead, Alex,Evans, Jilly F.,Fagan, Patrick,Hutchinson, John H.,King, Christopher,Lorrain, Daniel S.,Lee, Catherine,Prasit, Peppi,Prodanovich, Pat,Santini, Angelina,Santini, Brian A.

, p. 6608 - 6612 (2011/12/04)

Biphenylacetic acid (5) was identified through a library screen as an inhibitor of the prostaglandin D2 receptor DP2 (CRTH2). Optimization for potency and pharmacokinetic properties led to a series of selective CRTH2 antagonists. Compounds demonstrated potency in a human DP2 binding assay and a human whole blood eosinophil shape change assay, as well as good oral bioavailability in rat and dog, and efficacy in a mouse model of allergic rhinitis following oral dosing.

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