1- (2-Quinoxalinyl) -1,2,3,4-butanetetrol
1- (2-Quinoxalinyl) -1,2,3,4-butanetetrol is an endogenous metabolite. The imprinted polymer P-1 shows affinity for 1- (2-Quinoxalinyl) -1,2,3,4-butanetetrol[1].
Product Specifications
CAS Number
80840-09-1
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Others
Related Pathways
Others
Field of Research
Others
Solubility
10 mM in DMSO
Smiles
OC(C1=NC2=CC=CC=C2N=C1)C(O)C(O)CO
Molecular Formula
C12H14N2O4
Molecular Weight
250.25
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
References & Citations
[1]Henry N, et al. Synthesis of water-compatible imprinted polymers of in situ produced fructosazine and 2,5-deoxyfructosazine. Talanta. 2012 Sep 15;99:816-23.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported
Available Sizes
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