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CAS

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1584155-04-3

3-(4-(2,3-dichlorophenyl)piperazin-1-yl)-4-fluorobutan-1-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1584155-04-3 Structure

  • Basic information

    1. Product Name: 3-(4-(2,3-dichlorophenyl)piperazin-1-yl)-4-fluorobutan-1-amine
    2. Synonyms:
    3. CAS NO:1584155-04-3
    4. Molecular Formula:
    5. Molecular Weight: 320.237
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1584155-04-3.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-(4-(2,3-dichlorophenyl)piperazin-1-yl)-4-fluorobutan-1-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(4-(2,3-dichlorophenyl)piperazin-1-yl)-4-fluorobutan-1-amine(1584155-04-3)
    11. EPA Substance Registry System: 3-(4-(2,3-dichlorophenyl)piperazin-1-yl)-4-fluorobutan-1-amine(1584155-04-3)

  • 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: 1584155-04-3(Hazardous Substances Data)

1584155-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1584155-04-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,8,4,1,5 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1584155-04:
(9*1)+(8*5)+(7*8)+(6*4)+(5*1)+(4*5)+(3*5)+(2*0)+(1*4)=173
173 % 10 = 3
So 1584155-04-3 is a valid CAS Registry Number.

1584155-04-3Relevant articles and documents

Chiral resolution and serendipitous fluorination reaction for the selective dopamine d3 receptor antagonist BAK2-66

Kumar, Vivek,Banala, Ashwini K.,Garcia, Erick G.,Cao, Jianjing,Keck, Thomas M.,Bonifazi, Alessandro,Deschamps, Jeffery R.,Newman, Amy Hauck

, p. 647 - 651 (2014/07/07)

The improved chiral synthesis of the selective dopamine D3 receptor (D3R) antagonist (R)-N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)-3-hydroxybutyl)1H- indole-2-carboxamide ((R)-PG648) is described. The same chiral secondary alcohol intermediate was used to prepare the enantiomers of a 3-F-benzofuranyl analogue, BAK 2-66. The absolute configurations of the 3-F enantiomers were assigned from their X-ray crystal structures that confirmed retention of configuration during fluorination with N,N-diethylaminosulfur trifluoride (DAST). (R)-BAK2-66 showed higher D3R affinity and selectivity than its (S)-enantiomer; however, it had lower D3R affinity and enantioselectivity than (R)-PG648. Further, importance of the 4-atom linker length between the aryl amide and 4-phenylpiperazine was demonstrated with the 4-fluorobutyl-product (8). This article not subject to U.S. Copyright. Published 2014 by the American Chemical Society.

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