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Ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Base Information
  • Chemical Name:Ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
  • CAS No.:1254944-66-5
  • Molecular Formula:C18H19NO3S2
  • Molecular Weight:361.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80693813
  • Nikkaji Number:J3.236.668F
  • Wikipedia:SR8278
  • Wikidata:Q27088866
  • Pharos Ligand ID:1VNLCFLJRNDJ
  • ChEMBL ID:CHEMBL4754504
  • Mol file:1254944-66-5.mol
Ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Synonyms:SR 8278;SR-8278;SR8278

Suppliers and Price of Ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
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
  • SR 8278
  • 10mg
  • $ 446.00
  • TRC
  • SR8278
  • 100mg
  • $ 1220.00
  • TRC
  • SR8278
  • 50mg
  • $ 695.00
  • Tocris
  • SR8278 ≥99%(HPLC)
  • 50
  • $ 818.00
  • Tocris
  • SR8278 ≥99%(HPLC)
  • 10
  • $ 195.00
  • Sigma-Aldrich
  • SR8278 ≥98% (HPLC)
  • 5mg
  • $ 135.00
  • Sigma-Aldrich
  • SR8278 ≥98% (HPLC)
  • 25mg
  • $ 541.00
  • Medical Isotopes, Inc.
  • SR8278
  • 10 mg
  • $ 625.00
  • Medical Isotopes, Inc.
  • SR8278
  • 100 mg
  • $ 2050.00
  • DC Chemicals
  • SR8278 >98%
  • 1 g
  • $ 1900.00
Total 27 raw suppliers
Chemical Property of Ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Chemical Property:
  • Boiling Point:535.7±50.0 °C(Predicted) 
  • PKA:-3.20±0.40(Predicted) 
  • PSA:100.15000 
  • Density:1.32±0.1 g/cm3(Predicted) 
  • LogP:3.53810 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥30mg/mL 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:361.08063582
  • Heavy Atom Count:24
  • Complexity:473
Purity/Quality:

99%, *data from raw suppliers

SR 8278 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
  • Description REV-ERBα is a nuclear receptor and transcription repressor that coordinates circadian rhythm and metabolic pathways in a heme-dependent manner. SR8278 is an antagonist of REV-ERBα (EC50 = 0.47 μM), blocking activation of the receptor by the synthetic agonist GSK 4112 . Moreover, SR8278 stimulates the expression of two REV-ERBα target genes involved in the regulation of glucose production, glucose 6-phosphatase and phosphoenolpyruvate carboxykinase, in liver cells. SR8278 has been used, with GSK 4112, to elucidate the role of REV-ERBα in regulating glucagon secretion in pancreatic alpha cells.
  • Uses SR 8278 is a synthetic antagonist of the nuclear heme receptor REV-ERB.
Technology Process of Ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

There total 2 articles about Ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate 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:
Multi-step reaction with 2 steps
1: sulfuric acid / 18 h / Reflux
2: N-ethyl-N,N-diisopropylamine; HATU / dichloromethane / 18 h / 20 °C
With sulfuric acid; N-ethyl-N,N-diisopropylamine; HATU; In dichloromethane;
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