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Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Base Information
  • Chemical Name:Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate
  • CAS No.:681159-27-3
  • Molecular Formula:C14H12N2O4S2
  • Molecular Weight:336.4
  • Hs Code.:
  • ChEMBL ID:CHEMBL4070806
  • Mol file:681159-27-3.mol
Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Synonyms:cbr-5884;ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Suppliers and Price of Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-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
  • TRC
  • 5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylicAcidEthylEster
  • 5mg
  • $ 180.00
  • Tocris
  • CBR5884 ≥98%(HPLC)
  • 50
  • $ 711.00
  • Tocris
  • CBR5884 ≥98%(HPLC)
  • 10
  • $ 169.00
  • DC Chemicals
  • CBR-5884 >98%
  • 250 mg
  • $ 500.00
  • Crysdot
  • CBR-5884 98+%
  • 100mg
  • $ 492.00
  • Crysdot
  • CBR-5884 98+%
  • 50mg
  • $ 305.00
  • Crysdot
  • CBR-5884 98+%
  • 10mg
  • $ 83.00
  • Crysdot
  • CBR-5884 98+%
  • 5mg
  • $ 49.00
  • Crysdot
  • CBR-5884 98+%
  • 25mg
  • $ 166.00
  • Cayman Chemical
  • CBR-5884 ≥98%
  • 10mg
  • $ 136.00
Total 8 raw suppliers
Chemical Property of Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate
Chemical Property:
  • PKA:11.25±0.70(Predicted) 
  • Storage Temp.:2-8°C 
  • Solubility.:Soluble in DMSO (up to 50 mg/ml) or in DMF (up to 50 mg/ml). 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:336.02384922
  • Heavy Atom Count:22
  • Complexity:479
Purity/Quality:

99%, *data from raw suppliers

5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylicAcidEthylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
  • Description CBR-5884 (681159-27-3) is a potent and selective inhibitor of 3-phosphoglycerate dehydrogenase (PHGDH), IC50=33 μM.1?The action of PHGDH is the first committed step of serine biosynthesis2?and certain cancer cells overexpress PHGDH3. CBR-5884 inhibits serine biosynthesis in cells with no effect on two other dehydrogenases, lactate dehydrogenase and MDH1 and without general cytotoxic effects up to 40 μM. CBR-5884 is selectively toxic to tumor cells with high serine synthesis activity. A novel tool for selective inhibition of serine biosynthesis in cells which also provides further proof that PHGDH is a viable target for the development of novel anticancer agents.1
  • Uses CBR-5884 has been used as a 3-phosphoglycerate dehydrogenase (PHGDH) inhibitor to explore the role of PHGDH in Müller cells from different retinal regions and also used in trypan blue exclusion assay to determine the number of viable MYCN cells.
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