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2-(2′,3′,4′-Trihydroxybutyl)quinoxaline , CAS No.42015-38-3
Basic Description
Synonyms | 42015-38-3|2-(2',3',4'-Trihydroxybutyl)quinoxaline|4-(Quinoxalin-2-yl)butane-1,2,3-triol|4-quinoxalin-2-ylbutane-1,2,3-triol|4-(2-QUINOXALINYL)-1,2,3-BUTANETRIOL|2-(2,3,4-Trihydroxybutyl)quinoxaline|DTXSID50558662|CHEBI:183986|HY-N7427|AKOS030255423|CS-01 |
Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C,Argon charged |
Shipped In | Ice chest + Ice pads |
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Names and Identifiers
IUPAC Name | 4-quinoxalin-2-ylbutane-1,2,3-triol |
INCHI | InChI=1S/C12H14N2O3/c15-7-12(17)11(16)5-8-6-13-9-3-1-2-4-10(9)14-8/h1-4,6,11-12,15-17H,5,7H2 |
InChi Key | KFKHJQAEESRVHL-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)N=CC(=N2)CC(C(CO)O)O |
Isomeric SMILES | C1=CC=C2C(=C1)N=CC(=N2)CC(C(CO)O)O |
PubChem CID | 14298609 |
Molecular Weight | 234.25 |
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Chemical and Physical Properties
Solubility | Soluble in Boiling Acetone, Ethanol, Methanol and Water |
Sensitivity | Moisture sensitive |
Melt Point(°C) | 124-126° C |
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