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  5. 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.

For research use only. We do not sell to patients.

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Chemical Structure

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Chemical Structure

CAS No. : 80840-09-1

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1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Related Antibodies

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Description

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].

Molecular Weight

250.25

Formula

C12H14N2O4
CAS No.
SMILES

OC(C1=NC2=CC=CC=C2N=C1)C(O)C(O)CO
Structure Classification
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
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1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Related Classifications

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This equation is commonly abbreviated as: C1V1 = C2V2

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× = ×
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Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol80840-09-1OthersInhibitorinhibitorinhibit

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