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7-Benzyloxytryptamine

Base Information
  • Chemical Name:7-Benzyloxytryptamine
  • CAS No.:31677-75-5
  • Molecular Formula:C17H18 N2 O
  • Molecular Weight:266.343
  • Hs Code.:2933990090
  • NSC Number:92541
  • DSSTox Substance ID:DTXSID60293835
  • Nikkaji Number:J1.507.524D
  • Wikidata:Q63409122
  • Pharos Ligand ID:AQWFKXGUD5GW
  • ChEMBL ID:CHEMBL460302
  • Mol file:31677-75-5.mol
7-Benzyloxytryptamine

Synonyms:7-Benzyloxytryptamine;31677-75-5;2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine;2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine;CHEMBL460302;2-[7-(benzyloxy)-1h-indol-3-yl]ethanamine;2-[7-(benzyloxy)-1H-indol-3-yl]ethan-1-amine;NSC92541;7-Benzyloxytriptamine;3-(2-AMINOETHYL)-7-BENZYLOXYINDOLE;SCHEMBL5167328;7-Benzyloxytryptamine, free base;DTXSID60293835;ethyl2-cyano-3-phenyl-propanoate;BDBM50247069;NSC-92541;AKOS024282335;PD180007;CS-0139840;FT-0621360;B-2160;2-[7-(Benzyloxy)-1H-indol-3-yl]ethylamine #;EN300-1275696;Q63409122

Suppliers and Price of 7-Benzyloxytryptamine
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
  • 7-Benzyloxytryptamine
  • 100mg
  • $ 145.00
  • Biosynth Carbosynth
  • 7-Benzyloxytryptamine
  • 500 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 7-Benzyloxytryptamine
  • 250 mg
  • $ 156.25
  • Biosynth Carbosynth
  • 7-Benzyloxytryptamine
  • 100 mg
  • $ 77.50
  • Biosynth Carbosynth
  • 7-Benzyloxytryptamine
  • 50 mg
  • $ 50.00
  • American Custom Chemicals Corporation
  • 7-BENZYLOXYTRYPTAMINE 95.00%
  • 50MG
  • $ 801.75
  • AK Scientific
  • 7-Benzyloxytryptamine
  • 1g
  • $ 347.00
Total 6 raw suppliers
Chemical Property of 7-Benzyloxytryptamine
Chemical Property:
  • Vapor Pressure:2.15E-09mmHg at 25°C 
  • Boiling Point:480.5°Cat760mmHg 
  • Flash Point:244.4°C 
  • PSA:51.04000 
  • Density:1.193g/cm3 
  • LogP:3.94840 
  • Storage Temp.:−20°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:266.141913202
  • Heavy Atom Count:20
  • Complexity:291
Purity/Quality:

99% *data from raw suppliers

7-Benzyloxytryptamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCN
  • Uses 7-Benzyloxytryptamine acts as an antagonist of the transient receptor potential member 8 (TRPM8) ion-channel.
Technology Process of 7-Benzyloxytryptamine

There total 6 articles about 7-Benzyloxytryptamine 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 triphenylphosphine; In pyridine; water; at 20 ℃; for 18h;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; Inert atmosphere; Reflux;
DOI:10.1002/anie.200902192
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 3h; Inert atmosphere; Reflux;
DOI:10.1002/anie.200904588
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