4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol

Base Information

Chemical Name:4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol
CAS No.:171009-07-7
Molecular Formula:C20H20N2O4
Molecular Weight:352.38400
Hs Code.:
European Community (EC) Number:630-646-4
UNII:55H1ZOI1NL
DSSTox Substance ID:DTXSID501122866
Nikkaji Number:J3.359.887D
Wikidata:Q27096815,Q27164868
Pharos Ligand ID:23JKR12H2482
Metabolomics Workbench ID:150763
ChEMBL ID:CHEMBL399530
Mol file:171009-07-7.mol

Synonyms:CCT018159

Suppliers and Price of 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol

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
CCT 018159
10mg
$ 409.00

TRC
CCT018159
10mg
$ 115.00

Tocris
CCT018159 ≥98%(HPLC)
50
$ 711.00

Tocris
CCT018159 ≥98%(HPLC)
10
$ 170.00

Sigma-Aldrich
HSP90 Inhibitor, CCT018159 - CAS 171009-07-7 - CalbiochemThe HSP90 Inhibitor, CCT018159, also referenced under CAS 171009-07-7, controls the biological activity of HSP90.
5mg
$ 173.90

CSNpharm
CCT018159
10mg
$ 128.00

Cayman Chemical
CCT018159 ≥98%
50mg
$ 455.00

Cayman Chemical
CCT018159 ≥98%
10mg
$ 104.00

Cayman Chemical
CCT018159 ≥98%
5mg
$ 59.00

Cayman Chemical
CCT018159 ≥98%
1mg
$ 13.00

Total 8 raw suppliers

Chemical Property of 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:547.32oC at 760 mmHg
Flash Point:284.809oC
PSA：87.60000
LogP:3.79690
Storage Temp.:Store at +4°C
Solubility.:≤30mg/ml in ethanol;30mg/ml in DMSO;30mg/ml in dimethyl formamide
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:352.14230712
Heavy Atom Count:26
Complexity:479

Purity/Quality:

99%, ^*data from raw suppliers

CCT 018159 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=C(C=C1O)O)C2=NNC(=C2C3=CC4=C(C=C3)OCCO4)C
Uses CCT 018159 is a cell-permeable compound that inhibits Hsp90 ATPase.

Technology Process of 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol

There total 1 articles about 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol 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%