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3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one

Base Information
  • Chemical Name:3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one
  • CAS No.:56632-39-4
  • Molecular Formula:C21H17NO3
  • Molecular Weight:331.36500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00397487
  • Nikkaji Number:J395.473K
  • Wikidata:Q82198879
  • ChEMBL ID:CHEMBL394883
  • Mol file:56632-39-4.mol
3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one

Synonyms:3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one

Suppliers and Price of 3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one
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
  • TRC
  • BHPI
  • 5mg
  • $ 340.00
  • Tocris
  • BHPI ≥98%(HPLC)
  • 10
  • $ 177.00
  • Tocris
  • BHPI ≥98%(HPLC)
  • 50
  • $ 745.00
  • DC Chemicals
  • BHPI >98%
  • 1 g
  • $ 2000.00
  • Crysdot
  • BHPI 98+%
  • 10mg
  • $ 347.00
  • Crysdot
  • BHPI 98+%
  • 50mg
  • $ 1042.00
  • Crysdot
  • BHPI 98+%
  • 5mg
  • $ 243.00
  • Cayman Chemical
  • BHPI ≥95%
  • 1mg
  • $ 89.00
  • Cayman Chemical
  • BHPI ≥95%
  • 500μg
  • $ 50.00
  • Cayman Chemical
  • BHPI ≥95%
  • 5mg
  • $ 366.00
Total 6 raw suppliers
Chemical Property of 3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one
Chemical Property:
  • Melting Point:272-274 °C 
  • Boiling Point:557.7±50.0 °C(Predicted) 
  • PKA:9.43±0.30(Predicted) 
  • PSA:73.05000 
  • Density:1.320±0.06 g/cm3(Predicted) 
  • LogP:3.77780 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:331.12084340
  • Heavy Atom Count:25
  • Complexity:469
Purity/Quality:

97% *data from raw suppliers

BHPI *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
  • Description BHPI is an antagonist of estrogen receptor α (ERα) that blocks 17β-estradiol-induced proliferation of drug-resistant breast, endometrial, and ovarian cancer cell lines at concentrations ranging from 10 to 1,000 nM. It is effective in vivo, driving tumor regression in mice bearing MCF-7 xenografts at a dose of 15 mg/kg daily. BHPI specifically inhibits ERα-dependent gene expression and protein synthesis by activating the unfolded protein response in cells.
  • Uses BHPI is an antagonist of estrogen receptor α (ERα) that blocks 17β-estradiol-induced proliferation of drug-resistant breast, endometrial and ovarian cancer cell lines.
Technology Process of 3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one

There total 2 articles about 3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one 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:
Guidance literature:
7-Methylisatin, Phenol, konz.H2SO4, PhOAc, Δ;
Guidance literature:
With hydrogenchloride; chlorosulfonic acid; sodium hydroxide; In pyridine; methanol; water;
upstream raw materials:

7-methyl-1H-indole-2,3-dione

phenol

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