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644988-72-7

Benzo[b]thiophene-2-carboxamide, 5-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 644988-72-7 Structure

  • Basic information

    1. Product Name: Benzo[b]thiophene-2-carboxamide, 5-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-
    2. Synonyms:
    3. CAS NO:644988-72-7
    4. Molecular Formula: C24H28BrN3O2S
    5. Molecular Weight: 502.475
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 644988-72-7.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: Benzo[b]thiophene-2-carboxamide, 5-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzo[b]thiophene-2-carboxamide, 5-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-(644988-72-7)
    11. EPA Substance Registry System: Benzo[b]thiophene-2-carboxamide, 5-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-(644988-72-7)

  • 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: 644988-72-7(Hazardous Substances Data)

644988-72-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 644988-72-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,4,9,8 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 644988-72:
(8*6)+(7*4)+(6*4)+(5*9)+(4*8)+(3*8)+(2*7)+(1*2)=217
217 % 10 = 7
So 644988-72-7 is a valid CAS Registry Number.

644988-72-7Downstream Products

644988-72-7Relevant articles and documents

Synthesis and radioiodination of selective ligands for the dopamine D3 receptor subtype

Hocke, Carsten,Prante, Olaf,Loeber, Stefan,Huebner, Harald,Gmeiner, Peter,Kuwert, Torsten

, p. 3963 - 3966 (2007/10/03)

Starting from FAUC 365, a series of iodine substituted heteroaryl carboxamides has been synthesized revealing high affinity and selectivity for the dopamine D3 receptor. Binding data showed a 15-560-fold selectivity for the dopamine D3 over D2. A 2,3-dich

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