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303127-33-5

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 303127-33-5 Structure

  • Basic information

    1. Product Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide
    2. Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide;4-chloro-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide;MFCD01930865;N-(5-acetyl-4-methyl-2-thiazolyl)-4-chlorobenzamide;N-(5-Acetyl-4-methyl-thiazol-2-yl)-4-chloro-benzamide
    3. CAS NO:303127-33-5
    4. Molecular Formula: C13H11ClN2O2S
    5. Molecular Weight: 294.76
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 303127-33-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide(303127-33-5)
    11. EPA Substance Registry System: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide(303127-33-5)

  • 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: 303127-33-5(Hazardous Substances Data)

303127-33-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 303127-33-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,3,1,2 and 7 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 303127-33:
(8*3)+(7*0)+(6*3)+(5*1)+(4*2)+(3*7)+(2*3)+(1*3)=85
85 % 10 = 5
So 303127-33-5 is a valid CAS Registry Number.

303127-33-5Downstream Products

303127-33-5Relevant articles and documents

4′-Methyl-4,5′-bithiazole-based correctors of defective ΔF508-CFTR cellular processing

Yoo, Choong Leol,Yu, Gui Jun,Yang, Baoxue,Robins, Lori I.,Verkman,Kurth, Mark J.

, p. 2610 - 2614 (2008/12/21)

The synthesis and ΔF508-CFTR corrector activity of a 148-member methylbithiazole-based library are reported. Synthetic routes were devised and optimized to generate methylbithiazole analogs in four steps. Corrector potency and efficacy were assayed using epithelial cells expressing human ΔF508-CFTR. These structure-activity data establish that the bithiazole substructure plays a critical function; eight novel methylbithiazole correctors were identified with low micromolar potencies.

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