N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide

Base Information

Chemical Name:N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
CAS No.:15776-48-4
Molecular Formula:C15H20N2O
Molecular Weight:244.33200
Hs Code.:
DSSTox Substance ID:DTXSID10350629
Wikidata:Q82126670
Mol file:15776-48-4.mol

Synonyms:15776-48-4;N-(2-(1H-Indol-3-yl)ethyl)pivalamide;N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide;HMS1546A04;N10-Pivaloyl tryptamine;ST4028454;TimTec1_004228;Oprea1_345538;SCHEMBL761552;DTXSID10350629;STK755028;AKOS001714019;CS-0272530;A852091;SR-01000515233;SR-01000515233-1;W-201425;Z26395425

Suppliers and Price of N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
N-(2-(1H-Indol-3-yl)ethyl)pivalamide 97%
250mg
$ 392.00

Crysdot
N-(2-(1H-Indol-3-yl)ethyl)pivalamide 97%
100mg
$ 245.00

Crysdot
N-(2-(1H-Indol-3-yl)ethyl)pivalamide 97%
1g
$ 980.00

Chemenu
N-(2-(1H-Indol-3-yl)ethyl)pivalamide 95%+
1g
$ 916.00

American Custom Chemicals Corporation
N10-PIVALOYL TRYPTAMINE 95.00%
5MG
$ 505.13

Total 6 raw suppliers

Chemical Property of N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide

Chemical Property:

Melting Point:138 °C
Boiling Point:483.7±28.0 °C(Predicted)
PKA:16.48±0.46(Predicted)
PSA：48.38000
Density:1.094±0.06 g/cm3(Predicted)
LogP:3.71300
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:244.157563266
Heavy Atom Count:18
Complexity:295

Purity/Quality:

97% ^*data from raw suppliers

N-(2-(1H-Indol-3-yl)ethyl)pivalamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)NCCC1=CNC2=CC=CC=C21

Technology Process of N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide

There total 4 articles about N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide 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: 99.0%