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80840-09-1

80840-09-1 structure
80840-09-1 structure
  • Name: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
  • Chemical Name: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
  • CAS Number: 80840-09-1
  • Molecular Formula: C12H14N2O4
  • Molecular Weight: 250.25100
  • Catalog: Research Areas Others
  • Create Date: 2018-12-02 21:10:21
  • Modify Date: 2024-01-03 23:07:40
  • 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].

Name 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
Synonyms 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline
2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline
HMS1748F11
2,6-BIS(TRIFLUOROACETYL)CYCLOHEXANONE
2-(1,2,3,4-tetrahydroxybutyl)quinoxaline
2-(D-arabino-tetrahydroxybutyl)quinoxaline
(1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane
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].
Related Catalog
References

[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.

Density 1.495g/cm3
Boiling Point 575.4ºC at 760 mmHg
Molecular Formula C12H14N2O4
Molecular Weight 250.25100
Flash Point 301.8ºC
Exact Mass 250.09500
PSA 106.70000
Index of Refraction 1.706
Storage condition 2-8°C
HS Code 2933990090
Precursor  0

DownStream  1

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%