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1110780-79-4

3-bromo-4-fluoro-N-(3-methoxy-phenyl)-benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1110780-79-4 Structure

  • Basic information

    1. Product Name: 3-bromo-4-fluoro-N-(3-methoxy-phenyl)-benzamide
    2. Synonyms: 3-bromo-4-fluoro-N-(3-methoxy-phenyl)-benzamide
    3. CAS NO:1110780-79-4
    4. Molecular Formula:
    5. Molecular Weight: 324.149
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1110780-79-4.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: 3-bromo-4-fluoro-N-(3-methoxy-phenyl)-benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-bromo-4-fluoro-N-(3-methoxy-phenyl)-benzamide(1110780-79-4)
    11. EPA Substance Registry System: 3-bromo-4-fluoro-N-(3-methoxy-phenyl)-benzamide(1110780-79-4)

  • 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: 1110780-79-4(Hazardous Substances Data)

1110780-79-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1110780-79-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,1,0,7,8 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1110780-79:
(9*1)+(8*1)+(7*1)+(6*0)+(5*7)+(4*8)+(3*0)+(2*7)+(1*9)=114
114 % 10 = 4
So 1110780-79-4 is a valid CAS Registry Number.

1110780-79-4Relevant articles and documents

Selective antagonists of mouse trace amine-associated receptor 1 (mTAAR1): Discovery of EPPTB (RO5212773)

Stalder, Henri,Hoener, Marius C.,Norcross, Roger D.

supporting information; experimental part, p. 1227 - 1231 (2011/04/16)

High throughput screening of the Roche compound library identified benzanilides such as 1 and 2 as antagonists of TAAR1. Optimisation of this hit series led to the first selective TAAR1 antagonist (N-(3-Ethoxy-phenyl)-4- pyrrolidin-1-yl-3-trifluoromethyl-

BENZAMIDE DERIVATIVES AND THEIR USE FOR TREATING CNS DISORDERS

-

Page/Page column 22, (2009/03/07)

The present invention relates to methods of treating CNS disorders with a compound of formula I wherein X, R1, R2, R3, R4, R5, R6, R7, and R8 are as defined in the specification and pharmaceutically acceptable acid addition salts thereof.

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