Thyromedan

Base Information

Chemical Name:Thyromedan
CAS No.:15301-96-9
Molecular Formula:C₂₁H₂₄I₃NO₄
Molecular Weight:735.139
Hs Code.:2922509090
UNII:9MU67I9K5I
DSSTox Substance ID:DTXSID10165199
Nikkaji Number:J8.548K
Wikidata:Q27272757
NCI Thesaurus Code:C80844
ChEMBL ID:CHEMBL2111061
Mol file:15301-96-9.mol

Synonyms:THYROMEDAN;TYROMEDAN;15301-96-9;Tyromedan [INN];UNII-9MU67I9K5I;9MU67I9K5I;2-(diethylamino)ethyl 2-[3,5-diiodo-4-(3-iodo-4-methoxyphenoxy)phenyl]acetate;Benzeneacetic acid, 3,5-diiodo-4-(3-iodo-4-methoxyphenoxy)-, 2-(diethylamino)ethyl ester;CHEMBL2111061;DTXSID10165199;2-diethylaminoethyl2-[3,5-diiodo-4-(3-iodo-4-methoxyphenoxy)phenyl]acetate;Q27272757;2-(DIETHYLAMINO)ETHYL (3,5-DIIODO-4-(3-IODO-4-METHOXYPHENOXY)PHENYL)ACETATE;Acetic acid, [3,5-diiodo-4-(3-iodo-4-methoxyphenoxy)phenyl]-, 2-(diethylamino)ethyl ester

Suppliers and Price of Thyromedan

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
TYROMEDAN 95.00%
5MG
$ 496.17

Total 2 raw suppliers

Chemical Property of Thyromedan

Chemical Property:

Vapor Pressure:3.07E-14mmHg at 25°C
Boiling Point:597.5°Cat760mmHg
Flash Point:315.1°C
PSA：48.00000
Density:1.871g/cm³
LogP:5.72880
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:734.8840
Heavy Atom Count:29
Complexity:483

Purity/Quality:

98% ^*data from raw suppliers

TYROMEDAN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC(=O)CC1=CC(=C(C(=C1)I)OC2=CC(=C(C=C2)OC)I)I

Technology Process of Thyromedan

There total 1 articles about Thyromedan 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: