N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Base Information

• Chemical Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
• CAS No.: 139564-01-5
• Molecular Formula: C15H18N2O2
• Molecular Weight: 258.31600
• DSSTox Substance ID: DTXSID10274391
• Nikkaji Number: J481.045G
• Wikidata: Q82003757
• ChEMBL ID: CHEMBL37549
• Mol file: 139564-01-5.mol

Synonyms:139564-01-5;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide;N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)cyclopropanecarboxamide;5-methoxy-n-cyclopropanoyltryptamine;CHEMBL37549;cpmt;Oprea1_112586;Oprea1_219984;CBDivE_000390;SCHEMBL4759323;DTXSID10274391;HMS1613L03;N-cyclopropanoyl-5-methoxytryptamine;BDBM50230659;STK055251;AKOS000623667;CCG-112224;NCGC00163258-01;PD075992;L008209;S-20760;N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide

Chemical Property of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Chemical Property:

• PSA: 57.61000
• LogP: 3.08550
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 258.136827821
• Heavy Atom Count: 19
• Complexity: 330

Purity/Quality:

99% ^*data from raw suppliers

5-METHOXY-N-CYCLOPROPANOYLTRYPTAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3

Technology Process of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

There total 3 articles about N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

2-(5-methoxyindol-3-yl)ethylamine (608-07-1) + cyclopropanecarboxylic acid chloride (4023-34-1) → S 20760 (139564-01-5)

Guidance literature:

With triethylamine; In tetrahydrofuran; for 1.5h; Ambient temperature;

DOI:10.1021/jm00077a010

Reference yield: 80.0%

5-methoxytryptamine hydrochloride (66-83-1) + cyclopropanecarboxylic acid chloride (4023-34-1) → S 20760 (139564-01-5)

Guidance literature:

With potassium carbonate; In chloroform; water; for 0.5h; Ambient temperature;

DOI:10.1021/jm00046a006

Reference yield:

4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-butyramide → S 20760 (139564-01-5) + GR 135533 + C30H36N4O4

Guidance literature:

With potassium hydroxide; 18-crown-6 ether; In 1,2-dimethoxyethane; at 20 ℃; sonication;

upstream raw materials:

2-(5-methoxyindol-3-yl)ethylamine

cyclopropanecarboxylic acid chloride

5-methoxytryptamine hydrochloride

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