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Technology Process of 4-(3-(3-Carboxy-5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylic acid S,S,S',S'-tetraoxide

4-(3-(3-Carboxy-5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylic acid S,S,S',S'-tetraoxide

Base Information
  • Chemical Name:4-(3-(3-Carboxy-5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylic acid S,S,S',S'-tetraoxide
  • CAS No.:60404-77-5
  • Molecular Formula:C19H20N4O10S2
  • Molecular Weight:528.5129
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30975813
  • Nikkaji Number:J268.189G
  • Mol file:60404-77-5.mol
4-(3-(3-Carboxy-5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylic acid S,S,S',S'-tetraoxide

Synonyms:EINECS 262-220-5;4-(3-(3-Carboxy-5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylic acid S,S,S',S'-tetraoxide;DTXSID30975813;4-{3-[3-Carboxy-1-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]prop-1-en-1-yl}-1-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid

Suppliers and Price of 4-(3-(3-Carboxy-5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylic acid S,S,S',S'-tetraoxide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-(3-(3-Carboxy-5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylic acid S,S,S',S'-tetraoxide
Chemical Property:
  • Boiling Point:762°Cat760mmHg 
  • Flash Point:414.6°C 
  • PSA：0.00000 
  • Density:1.89g/cm3 
  • LogP:0.00000 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:6
  • Exact Mass:528.06208519
  • Heavy Atom Count:35
  • Complexity:1360
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:
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  • Canonical SMILES:C1CS(=O)(=O)CC1N2C(=O)C(=C(N2)C(=O)O)C=CC=C3C(=NN(C3=O)C4CCS(=O)(=O)C4)C(=O)O
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