Parodilol

Base Information

Chemical Name:Parodilol
CAS No.:103238-56-8
Molecular Formula:C₂₃H₂₇N₃O₂
Molecular Weight:377.486
Hs Code.:
UNII:0Q1O6G98Q8
DSSTox Substance ID:DTXSID90869385
Wikidata:Q27237081
NCI Thesaurus Code:C66325
ChEMBL ID:CHEMBL2105397
Mol file:103238-56-8.mol

Synonyms:Parodilol;103238-56-8;Parodilol [INN];UNII-0Q1O6G98Q8;1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol;0Q1O6G98Q8;SCHEMBL1230425;CHEMBL2105397;DTXSID90869385;Q27237081;(+-)-1-((2-Indol-3-yl-1,1-dimethylethyl)amino)-3-(indol-4-yloxy)-2-propanol;(+/-)-1-((2-INDOL-3-YL-1,1-DIMETHYLETHYL)AMINO)-3-(INDOL-4-YLOXY)-2-PROPANOL;(- )-1-((2-Indol-3-yl-1,1-dimethylethyl)amino)-3-(indol-4-yloxy)-2-propanol

Suppliers and Price of Parodilol

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

American Custom Chemicals Corporation
PARODILOL 95.00%
5MG
$ 500.21

Total 3 raw suppliers

Chemical Property of Parodilol

Chemical Property:

Vapor Pressure:1.51E-17mmHg at 25°C
Boiling Point:645.5°C at 760 mmHg
Flash Point:344.2°C
PSA：73.07000
Density:1.238g/cm³
LogP:4.39070
XLogP3:3.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:377.21032711
Heavy Atom Count:28
Complexity:500

Purity/Quality:

99% ^*data from raw suppliers

PARODILOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC4=C3C=CN4)O

Technology Process of Parodilol

There total 2 articles about Parodilol 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: 100.0%