AG008LOU

80840-09-1 | 1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol

Chemical structure of 1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol, CAS 80840-09-1
AG008LOU
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CAS Number 80840-09-1
Catalog Number AG008LOU(AGN-PC-0547H3)
Chemical Name 1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol
IUPAC Name 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
InChI InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2
InChI Key JNOHSLKLTQNYAD-UHFFFAOYSA-N
MDL Number MFCD01096782
Molecular Formula C12H14N2O4
Molecular Weight 250.2506
NSC Number 90835
SMILES OC(C1=NC2=CC=CC=C2N=C1)C(O)C(O)CO
Synonyms
80840-09-1, 1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol, 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol, 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol, 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol, 1-Quinoxalin-2-yl-butane-1,2,3,4-tetraol, 1-quinoxalin-2-ylbutane-1,2,3,4-tetraol, NSC90835, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, AC1L628M, CTK5E8194, DTXSID70293583, JNOHSLKLTQNYAD-UHFFFAOYSA-N, HMS1748F11, MFCD01096782, NSC-90835, STL301428, AKOS001075951, AKOS022141320, AS-5304, MCULE-8082806058, OR346271, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, 2-(1,2,3,4-tetrahydroxybutyl)quinoxaline, DB-075706, TR-030986, FT-0675064, ST50976109, 1,2,3,4-Butanetetrol,1-(2-quinoxalinyl)-, 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol #, AB00731768-01, 2-(1',2',3',4'-tetrahydroxybutyl) quinoxaline, SR-01000065841, SR-01000065841-1, I14-30210, Z85921947, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-, 20188-63-0, CID260008,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited