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CAS

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879485-07-1

2-(4-(benzyloxy)-1-butyl-1H-indol-3-yl)-N,N-dimethylethan-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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  • 879485-07-1 Structure

  • Basic information

    1. Product Name: 2-(4-(benzyloxy)-1-butyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine
    2. Synonyms: 2-(4-(benzyloxy)-1-butyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine
    3. CAS NO:879485-07-1
    4. Molecular Formula:
    5. Molecular Weight: 350.504
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 879485-07-1.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: 2-(4-(benzyloxy)-1-butyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(4-(benzyloxy)-1-butyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine(879485-07-1)
    11. EPA Substance Registry System: 2-(4-(benzyloxy)-1-butyl-1H-indol-3-yl)-N,N-dimethylethan-1-amine(879485-07-1)

  • 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: 879485-07-1(Hazardous Substances Data)

879485-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 879485-07-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,9,4,8 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 879485-07:
(8*8)+(7*7)+(6*9)+(5*4)+(4*8)+(3*5)+(2*0)+(1*7)=241
241 % 10 = 1
So 879485-07-1 is a valid CAS Registry Number.

879485-07-1Downstream Products

879485-07-1Relevant articles and documents

3-(2-(AMINOETHYL)-INDOL-4-OL DERIVATIVES, METHODS OF PREPARATION THEREOF, AND THE USE AS 5-HT2 RECEPTOR MODULATORS

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, (2021/09/17)

A compound of Formula I, which possesses 5-HT2A and/or 5-HT2c selective receptor activity, but lacks at least some of the undesirable characteristics of 5-HT2B-agonist related activities, is disclosed. Methods of preparing said compo

SAR of psilocybin analogs: Discovery of a selective 5-HT2C agonist

Sard, Howard,Kumaran, Govindaraj,Morency, Cynthia,Roth, Bryan L.,Toth, Beth Ann,He, Ping,Shuster, Louis

, p. 4555 - 4559 (2007/10/03)

An SAR study of psilocybin and psilocin derivatives reveals that 1-methylpsilocin is a selective agonist at the h5-HT2C receptor. The corresponding phosphate derivative, 1-methylpsilocybin, shows efficacy in an animal model for obsessive-compul

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