3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid

Base Information

• Chemical Name: 3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
• CAS No.: 436096-98-9
• Molecular Formula: C11H10 N2 O6 S
• Molecular Weight: 298.27
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00352576
• Mol file: 436096-98-9.mol

Synonyms:436096-98-9;3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid;3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]propanoic acid;3-((2,3-Dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl)propanoic acid;3-[(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl]propanoic acid;ChemDiv2_003235;SCHEMBL15709195;DTXSID00352576;HMS1378D01;MFCD03308111;STK129753;3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)propionic acid;AKOS000265488;CCG-202919;WAY-313543;LS-02392;CS-0314785;EU-0053347;FT-0677113;A918071;SR-01000539370;SR-01000539370-1;BRD-K23730843-001-01-9;3-((2,3-Dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl)propanoicacid;3-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-ylsulfonyl)propanoic acid;3-(2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl)propanoic acid

Chemical Property of 3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 145.54000
• Density: g/cm³
• LogP: 0.54560
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 298.02595722
• Heavy Atom Count: 20
• Complexity: 538

Purity/Quality:

97% ^*data from raw suppliers

3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2
• Uses: 3-[(2,3-Dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]propanoic Acid can be used for liver regeneration and to treat liver failure.

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