[2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol

Base Information

Chemical Name:[2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol
CAS No.:222021-59-2
Molecular Formula:C16H18INOS
Molecular Weight:399.296
Hs Code.:
DSSTox Substance ID:DTXSID20432081
Nikkaji Number:J1.078.793I
Wikidata:Q27216243
Pharos Ligand ID:R38U4WZTHYPK
ChEMBL ID:CHEMBL114275
Mol file:222021-59-2.mol

Synonyms:CHEMBL114275;222021-59-2;SCHEMBL1645258;DTXSID20432081;CHEBI:125632;[2-[[2-[(dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol;[2-[2-[(dimethylamino)methyl]phenyl]sulfanyl-5-iodophenyl]methanol;BDBM50073436;BRD-K76630978-001-01-4;Q27216243;(2-(2-((dimethylamino)methyl)phenylthio)-5-iodophenyl)methanol;5-Iodo-2-[2-[(dimethylamino)methyl]phenylthio]benzyl alcohol;[2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-iodo-phenyl]-methanol;5-iodo-2-((2-((dimeth-ylamino)methyl)phenyl)thio)benzyl alcohol

Suppliers and Price of [2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol

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

Total 0 raw suppliers

Chemical Property of [2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:399.01538
Heavy Atom Count:20
Complexity:290

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=CC=C1SC2=C(C=C(C=C2)I)CO

Technology Process of [2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol

There total 7 articles about [2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol 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: 97.0%

: 222021-58-1
[2-(2-dimethylaminomethyl-phenylsulfanyl)-5-tributylstannanyl-phenyl]-methanol

: 222021-59-2
IDAM

Guidance literature:: With iodine; In chloroform; Product distribution / selectivity;

Reference yield: 66.0%

: 222021-60-5
2-((4-iodo-2-carboxyphenyl)thio)-N,N-dimethylbenzamide

: 222021-59-2
IDAM

Guidance literature:: Product distribution / selectivity;

Reference yield:

: 20877-02-5
2-thio-N,N-dimethylbenzamide

: 222021-59-2
IDAM

Guidance literature:: Multi-step reaction with 2 steps

1: CH₃ONa / N,N-dimethyl-acetamide

2: BH₃-THF

With borane-THF; sodium methylate; In N,N-dimethyl acetamide; 1: Substitution / 2: Reduction;