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3-OXO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROPANOIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 241132-65-0 Structure
  • Basic information

    1. Product Name: 3-OXO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROPANOIC ACID
    2. Synonyms: 3-OXO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROPANOIC ACID
    3. CAS NO:241132-65-0
    4. Molecular Formula: C10H8F3NO4
    5. Molecular Weight: 263.17
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 241132-65-0.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: 3-OXO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROPANOIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-OXO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROPANOIC ACID(241132-65-0)
    11. EPA Substance Registry System: 3-OXO-3-[4-(TRIFLUOROMETHOXY)ANILINO]PROPANOIC ACID(241132-65-0)
  • 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: 241132-65-0(Hazardous Substances Data)

241132-65-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 241132-65-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,1,1,3 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 241132-65:
(8*2)+(7*4)+(6*1)+(5*1)+(4*3)+(3*2)+(2*6)+(1*5)=90
90 % 10 = 0
So 241132-65-0 is a valid CAS Registry Number.

241132-65-0Upstream product

241132-65-0Relevant articles and documents

ARYL DIHYDROPYRIDINONE AND PIPERIDINONE MGAT2 INHIBITORS

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Paragraph 0620; 0621; 0658; 0659, (2013/06/26)

The present invention provides compounds of Formula (I): or a stereoisomer, or a pharmaceutically acceptable salt thereof, wherein all of the variables are as defined herein. These compounds are monoacylglycerol acyltransferase type 2 (MGAT2) inhibitors which may be used as medicaments.

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