2-(4-Hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol

Base Information

Chemical Name:2-(4-Hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol
CAS No.:177583-70-9
Molecular Formula:C₃₀H₄₃NO₄S
Molecular Weight:513.742
Hs Code.:
DSSTox Substance ID:DTXSID00430964
Nikkaji Number:J762.886B
Wikidata:Q27163881
ChEMBL ID:CHEMBL184074
Mol file:177583-70-9.mol

Synonyms:ZK 164,015;ZK 164015;ZK-164,015;ZK-164015;ZK164,015

Suppliers and Price of 2-(4-Hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol

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

Usbiological
ZK 164015
10mg
$ 466.00

TRC
ZK164015
5mg
$ 385.00

Tocris
ZK164015 ≥99%(HPLC)
50
$ 794.00

Tocris
ZK164015 ≥99%(HPLC)
10
$ 189.00

ApexBio Technology
ZK164015
50mg
$ 1190.00

ApexBio Technology
ZK164015
10mg
$ 282.00

Total 6 raw suppliers

Chemical Property of 2-(4-Hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.568
Boiling Point:712.4°Cat760mmHg
Flash Point:384.6°C
Density:1.13g/cm³
Storage Temp.:Store at RT
XLogP3:8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:513.29128003
Heavy Atom Count:36
Complexity:700

Purity/Quality:

97% ^*data from raw suppliers

ZK 164015 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCS(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
Uses ZK 164015 is a potent ER silent antagonist.

Technology Process of 2-(4-Hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol

There total 1 articles about 2-(4-Hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol 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: 64.0%