74317-53-6

74317-53-6 structure
74317-53-6 structure
  • Name: Rhodamine B hydrazide
  • Chemical Name: 2-amino-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one
  • CAS Number: 74317-53-6
  • Molecular Formula: C28H32N4O2
  • Molecular Weight: 456.58
  • Catalog: Research Areas Others
  • Create Date: 2018-10-04 22:29:23
  • Modify Date: 2024-01-02 20:08:49
  • Rhodamine B hydrazide is a good probe for sulfite, with colorless and non-fluorescent properties. While the emission is related to the concentration of sulfite (5-800 ng/mL; detection limit=1.4 ng/mL (3σ)). Sulfite reduces dissolved oxygen to yield superoxide radicals, which binds to Rhodamine B hydrazide to form Rhodamine B. Rhodamine B hydrazide gives Rhodamine B-like fluorescence in the presence of sulfite, which is enhanced by Tween 80 surfactant micelles. Rhodamine B hydrazide has an absorption maximum at 554 nm and a fluorescence emission maximum at 574 nm[1].

Name 2-amino-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one
Synonyms RhB hydrazide
N-(rhodamine-B)hydrazide
2-amino-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one
2-amino-12,15-bis(diethylamino)spiro[isoindoline-3,9'-xanthene]-1-one
hydrazine rhodamine
N-(rhodamine-B) lactam-hydrazine
Rhodamine B hydrazide
Description Rhodamine B hydrazide is a good probe for sulfite, with colorless and non-fluorescent properties. While the emission is related to the concentration of sulfite (5-800 ng/mL; detection limit=1.4 ng/mL (3σ)). Sulfite reduces dissolved oxygen to yield superoxide radicals, which binds to Rhodamine B hydrazide to form Rhodamine B. Rhodamine B hydrazide gives Rhodamine B-like fluorescence in the presence of sulfite, which is enhanced by Tween 80 surfactant micelles. Rhodamine B hydrazide has an absorption maximum at 554 nm and a fluorescence emission maximum at 574 nm[1].
Related Catalog
References

[1]. Yang X F, et al. Novel spectrofluorimetric method for the determination of sulfite with rhodamine B hydrazide in a micellar medium[J]. Analytica Chimica Acta, 2002, 456(1): 121-128.

Molecular Formula C28H32N4O2
Molecular Weight 456.58
Exact Mass 492.22900
PSA 74.51000
LogP 2.56150
Storage condition 2~8°C
Hazard Codes Xn: Harmful;
Risk Phrases 22-37/38-41
Safety Phrases 26-36