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4-Amino-[2,3'-bithiophene]-5-carboxamide

Base Information Edit
  • Chemical Name:4-Amino-[2,3'-bithiophene]-5-carboxamide
  • CAS No.:354812-17-2
  • Molecular Formula:C9H8N2OS2
  • Molecular Weight:224.3
  • Hs Code.:
  • European Community (EC) Number:687-120-2
  • UNII:EU3S753TY9
  • DSSTox Substance ID:DTXSID001257563
  • Nikkaji Number:J1.952.182F
  • Wikidata:Q27164200
  • ChEMBL ID:CHEMBL193093
  • Mol file:354812-17-2.mol
4-Amino-[2,3'-bithiophene]-5-carboxamide

Synonyms:SC 514;SC-514;SC514 cpd

Suppliers and Price of 4-Amino-[2,3'-bithiophene]-5-carboxamide
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
  • Usbiological
  • SC-514
  • 10mg
  • $ 403.00
  • Usbiological
  • SC-514
  • 100mg
  • $ 1423.00
  • TRC
  • SC-514
  • 100mg
  • $ 925.00
  • Tocris
  • SC514 ≥98%(HPLC)
  • 50
  • $ 552.00
  • Tocris
  • SC514 ≥98%(HPLC)
  • 10
  • $ 147.00
  • Sigma-Aldrich
  • SC-514 ≥97% (HPLC)
  • 5mg
  • $ 78.70
  • Sigma-Aldrich
  • IKK-2 Inhibitor, SC-514
  • 1mg
  • $ 109.15
  • Sigma-Aldrich
  • SC-514 ≥97% (HPLC)
  • 25mg
  • $ 303.00
  • Medical Isotopes, Inc.
  • SC-514
  • 10 mg
  • $ 860.00
  • DC Chemicals
  • SC-514(GK01140) >98%
  • 1 g
  • $ 1200.00
Total 26 raw suppliers
Chemical Property of 4-Amino-[2,3'-bithiophene]-5-carboxamide Edit
Chemical Property:
  • Melting Point:209-211°C 
  • Boiling Point:399.2oC at 760 mmHg 
  • Flash Point:195.2oC 
  • PSA:125.59000 
  • Density:1.45g/cm3 
  • LogP:3.43920 
  • Storage Temp.:Store at +4°C 
  • Solubility.:DMSO: soluble10mg/mL, clear 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:224.00780523
  • Heavy Atom Count:14
  • Complexity:237
Purity/Quality:

98%Min *data from raw suppliers

SC-514 *data from reagent suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes:
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CSC=C1C2=CC(=C(S2)C(=O)N)N
  • Description SC-514 (354812-17-2) is a reversible, competitive inhibitor of IKK2 (IC50 = 11.2 μM). Has not been demonstrated to inhibit other IKK isoforms, or other kinases. SC-514 displays dose-dependent inhibition of the transcription of NF-κB dependent genes in cell culture.1
  • Uses A cell-permeable (thienothienyl)amino-acetamide compound that displays anti-inflammatory properties. Acts as a potent, reversible, ATP-competitive, and highly selective inhibitor of IKK-2 (IC50 ~3-12 for IKK-2 homodimer, IKK-1/IKK-2 heterodimer, A cell-permeable (thienothienyl)amino-acetamide compound that displays anti-inflammatory properties. Acts as a potent, reversible, ATP-competitive, and highly selective inhibitor of IKK-2 (IC50 ~3-12 μM for IKK-2 homodimer, IKK-1/IKK-2 heterodimer, and IKK-2). Its specificity has been confirmed using a panel of 31 other kinases, including IKK isoforms IKK-1, IKK-i, and TBK-1 (IC50 > 200 μM). Shown to specifically block NF-kB-dependent gene expression, but not MAP kinase pathways, in stimulated synovial fibroblasts RASF.
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