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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

Frequently Asked Questions

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