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  4. 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.

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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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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
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Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

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References
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1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Related Classifications

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The dilution calculator equation

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This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
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Product Name:
1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Cat. No.:
HY-N7428
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