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154770-65-7

6-Fluoro-2,3,4,9-tetrahydro-2-(phenylmethyl)-1H-pyrido<3,4-b>indole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 154770-65-7 Structure

  • Basic information

    1. Product Name: 6-Fluoro-2,3,4,9-tetrahydro-2-(phenylmethyl)-1H-pyrido<3,4-b>indole
    2. Synonyms: 6-Fluoro-2,3,4,9-tetrahydro-2-(phenylmethyl)-1H-pyrido<3,4-b>indole
    3. CAS NO:154770-65-7
    4. Molecular Formula:
    5. Molecular Weight: 280.345
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 154770-65-7.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: 6-Fluoro-2,3,4,9-tetrahydro-2-(phenylmethyl)-1H-pyrido<3,4-b>indole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-Fluoro-2,3,4,9-tetrahydro-2-(phenylmethyl)-1H-pyrido<3,4-b>indole(154770-65-7)
    11. EPA Substance Registry System: 6-Fluoro-2,3,4,9-tetrahydro-2-(phenylmethyl)-1H-pyrido<3,4-b>indole(154770-65-7)

  • 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: 154770-65-7(Hazardous Substances Data)

154770-65-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 154770-65-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,7,7 and 0 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 154770-65:
(8*1)+(7*5)+(6*4)+(5*7)+(4*7)+(3*0)+(2*6)+(1*5)=147
147 % 10 = 7
So 154770-65-7 is a valid CAS Registry Number.

154770-65-7Relevant articles and documents

Indoles X: Synthesis, structure and D2-affinity of the β-carboline-analogue of flutroline

Lehmann,Knoch,Jiang

, p. 947 - 951 (1993)

10 is a β-carboline analogue of the neuroleptic flutroline(2a,b)) with significant lower affinity at the dopamine D2 binding site. Various synthetic routes to 10 and the solid state structure of 8 are described, structure activity relations, in particular the importance of the 'S-shape' and the rigid dopamine conformation are discussed.

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