490-59-5

Alloxazine Chemical Structure
490-59-5

Chemical Structure

Alloxazine

Synonym(s): Isoalloxazine

  • CAS No.: 490-59-5
  • Formula:C10H6N4O2
  • Molecular Weight:214.18

IUPAC Name: benzo[g]pteridine-2,4(3H,10H)-dione

InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N

SMILES: O=C(N1)N=C2NC3=CC=CC=C3N=C2C1=O

Biological Activity: Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer[1][2].

Cat. No. Product Name Purity Description Pricing
HY-123085
Alloxazine 99.46% Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer.
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HY-123085R
Alloxazine (Standard) ≥98% Alloxazine (Standard) is the analytical standard of Alloxazine. This product is intended for research and analytical applications. Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer.
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In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References