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INDOL-2-YL 4-(2-PYRIDYL)PIPERAZINYL KETONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 148692-48-2 Structure
  • Basic information

    1. Product Name: INDOL-2-YL 4-(2-PYRIDYL)PIPERAZINYL KETONE
    2. Synonyms: INDOL-2-YL 4-(2-PYRIDYL)PIPERAZINYL KETONE;2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indole
    3. CAS NO:148692-48-2
    4. Molecular Formula: C18H18N4O
    5. Molecular Weight: 306.36
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 148692-48-2.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: INDOL-2-YL 4-(2-PYRIDYL)PIPERAZINYL KETONE(CAS DataBase Reference)
    10. NIST Chemistry Reference: INDOL-2-YL 4-(2-PYRIDYL)PIPERAZINYL KETONE(148692-48-2)
    11. EPA Substance Registry System: INDOL-2-YL 4-(2-PYRIDYL)PIPERAZINYL KETONE(148692-48-2)
  • 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: 148692-48-2(Hazardous Substances Data)

148692-48-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 148692-48-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,8,6,9 and 2 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 148692-48:
(8*1)+(7*4)+(6*8)+(5*6)+(4*9)+(3*2)+(2*4)+(1*8)=172
172 % 10 = 2
So 148692-48-2 is a valid CAS Registry Number.

148692-48-2Upstream product

148692-48-2Downstream Products

148692-48-2Relevant articles and documents

2-(4-aryl or heteroaryl-piperazin-1-ylmethyl)-1H-indole derivatives interacting with the dopamine D4 receptor

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, (2008/06/13)

A compound of the formula wherein a, T, V, X, Y, Z, R1, R2, R3, R4, R5, R6, R7, R8 and R9 are as defined above, their pharmaceutically acceptable salts and pharmaceutical compositions containing such compounds or their salts.

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