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545338-89-4

[3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt is a complex organic compound derived from the indole structure. It is characterized by the presence of diMethylaMinoethyl groups and a methanesulfonamide functional group. The succinate salt form indicates that it is a salt derived from succinic acid, which may enhance its solubility and stability in certain conditions.

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  • 1-{3-[2-(dimethylamino)ethyl]-2-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1H-indol-5-yl}-N-methylmethanesulfonamide

    Cas No: 545338-89-4

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  • [3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt

    Cas No: 545338-89-4

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  • SuMatriptan Succinate Related CoMpound A;[3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt

    Cas No: 545338-89-4

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  • 545338-89-4 Structure

  • Basic information

    1. Product Name: [3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt
    2. Synonyms: [3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt;SuMatriptan Succinate Related CoMpound A;2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate;2-[[3-[2-(DiMethylaMino)ethyl]-1H-indol-5-yl]Methyl] SuMatriptan
    3. CAS NO:545338-89-4
    4. Molecular Formula: C31H43N5O6S
    5. Molecular Weight: 614
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 545338-89-4.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.: Amber Vial, -20°C Freezer, Under inert atmosphere
    8. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
    9. Stability: Light Sensitive
    10. CAS DataBase Reference: [3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt(CAS DataBase Reference)
    11. NIST Chemistry Reference: [3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt(545338-89-4)
    12. EPA Substance Registry System: [3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt(545338-89-4)

  • 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: 545338-89-4(Hazardous Substances Data)

545338-89-4 Usage

Uses

Used in Pharmaceutical Industry:
[3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt is used as an impurity in the production of Sumatriptan (S810000), a serotonin 5HT-1-receptor agonist. It plays a role in the development and quality control of Sumatriptan, ensuring the purity and efficacy of the final pharmaceutical product.
Used in Research and Development:
[3-[2-(diMethylaMino)ethyl]-2-[[3-[2-(diMethylaMino)ethyl]-1H-indol-5-yl]Methyl]-1H-indol-5-yl]-N-MethylMethanesulfonaMide, succinate salt may also be utilized in research and development settings to study the structure-activity relationships of indole-based molecules and their interactions with serotonin receptors. Understanding these interactions can lead to the development of new therapeutic agents for various conditions, including migraines and other neurological disorders.

Check Digit Verification of cas no

The CAS Registry Mumber 545338-89-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,5,3,3 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 545338-89:
(8*5)+(7*4)+(6*5)+(5*3)+(4*3)+(3*8)+(2*8)+(1*9)=174
174 % 10 = 4
So 545338-89-4 is a valid CAS Registry Number.

545338-89-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[3-[2-(dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide

1.2 Other means of identification

Product number -
Other names UNII-TG89P1S80G

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:545338-89-4 SDS

545338-89-4Downstream Products

545338-89-4Relevant articles and documents

Synthesis of [3-[2-(dimethylamino)ethyl]-2-[[3-(dimethylamino)ethyl]-1H-indol-5-yl] methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide - The main sumatriptane impurity

Skwierawska,Paluszkiewicz

, p. 329 - 332 (2007/10/03)

Alkylation of sumatriptane in position 2 by 3-[2-(dimethylamino)ethyl]-5-indolemethanol has been described. Alternative multistep synthesis of 3-[2-(dimethylamino)ethyl]-5-indolemethanol has been presented.

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