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5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole

Base Information Edit
  • Chemical Name:5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole
  • CAS No.:198479-63-9
  • Molecular Formula:C29H25NO2
  • Molecular Weight:419.523
  • Hs Code.:29339900
  • European Community (EC) Number:926-072-1,695-298-8
  • DSSTox Substance ID:DTXSID30396923
  • Wikidata:Q72494983
  • ChEMBL ID:CHEMBL4966106
  • Mol file:198479-63-9.mol
5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole

Synonyms:198479-63-9;5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole;3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE;3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole;1H-Indole, 3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-;5-Benzyloxy-2-(4-benzyloxy-phenyl)-3-methyl-1H-indole;5-(benzyloxy)-2-[4-(benzyloxy)phenyl]-3-methyl-1H-indole;5-(Benzyloxy)-2-(4-(benzyloxy)-phenyl)-3-methyl-1H-indole;C29H25NO2;SCHEMBL102598;5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-1H-indole;CHEMBL4966106;DTXSID30396923;BCP08614;1H-Indole,3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-;MFCD04004106;AKOS000282525;AM84680;SS-3549;A4349;CS-0036252;FT-0672185;EN300-7400571;Q-102026;5-benzyloxy-2-(4-benzyloxy phenyl)-3-methyl-1H-indole;5-Benzyloxy-2-(4benzyloxy-phenyl)-3-methyl-1H-indole

Suppliers and Price of 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole
Supply Marketing:Edit
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
  • 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole
  • 250mg
  • $ 130.00
  • Medical Isotopes, Inc.
  • 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole
  • 250 mg
  • $ 625.00
  • Matrix Scientific
  • 5-(Benzyloxy)-2-(4-(benzyloxy)-phenyl)-3-methyl-1H-indole 95+%
  • 1g
  • $ 185.00
  • Matrix Scientific
  • 5-(Benzyloxy)-2-(4-(benzyloxy)-phenyl)-3-methyl-1H-indole 95+%
  • 5g
  • $ 635.00
  • Crysdot
  • 5-(Benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole 95+%
  • 25g
  • $ 624.00
  • Crysdot
  • 5-(Benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole 95+%
  • 10g
  • $ 337.00
  • Chemenu
  • 5-(Benzyloxy)-2-(4-(benzyloxy)-phenyl)-3-methyl-1H-indole 95%
  • 10g
  • $ 318.00
  • Chemenu
  • 5-(Benzyloxy)-2-(4-(benzyloxy)-phenyl)-3-methyl-1H-indole 95%
  • 5g
  • $ 196.00
  • Chemenu
  • 5-(Benzyloxy)-2-(4-(benzyloxy)-phenyl)-3-methyl-1H-indole 95%
  • 25g
  • $ 589.00
  • Chemcia Scientific
  • 5-Benzyloxy-2-(4-benzyloxy-phenyl)-3-methyl-1H-indole 95%
  • 10 G
  • $ 550.00
Total 92 raw suppliers
Chemical Property of 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole Edit
Chemical Property:
  • Vapor Pressure:1.19E-14mmHg at 25°C 
  • Refractive Index:1.66 
  • Boiling Point:620.486 °C at 760 mmHg 
  • PKA:16.89±0.30(Predicted) 
  • Flash Point:213.925 °C 
  • PSA:34.25000 
  • Density:1.189 g/cm3 
  • LogP:7.30130 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:DMSO (Slightly), Methanol (Very Slightly, Heated) 
  • XLogP3:7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:419.188529040
  • Heavy Atom Count:32
  • Complexity:547
Purity/Quality:

98% *data from raw suppliers

3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5
  • Uses 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole is an intermediate of Bazedoxifene acetate (B129250).
Technology Process of 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole

There total 18 articles about 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole 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:
With triethylamine; In N,N-dimethyl-formamide; at 115 ℃; for 4h; Temperature; Reagent/catalyst;
Guidance literature:
With acetic acid; In ethanol; at 75 - 80 ℃; Product distribution / selectivity;
Guidance literature:
With sodium ethanolate; In ethanol; dimethyl sulfoxide; at 100 ℃; for 20h;
DOI:10.1039/d0sc04326e
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