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4-aminofluorescein is a synthetic organic compound with the chemical formula C21H14O5N2. It is a derivative of fluorescein, a fluorescent dye commonly used in various applications such as biochemistry, molecular biology, and medical diagnostics. The molecule features a xanthene core with a hydroxy group at the 4-position and an amino group at the 1-position. 4-aminofluorescein exhibits strong fluorescence upon excitation, making it a valuable tool for detecting and visualizing biomolecules, such as proteins and nucleic acids, in research and diagnostic assays. Its properties can be further modified by attaching specific functional groups or targeting moieties, allowing for the development of targeted probes and sensors in various fields.

3326-33-8

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3326-33-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3326-33-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,2 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3326-33:
(6*3)+(5*3)+(4*2)+(3*6)+(2*3)+(1*3)=68
68 % 10 = 8
So 3326-33-8 is a valid CAS Registry Number.

3326-33-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

1.2 Other means of identification

Product number -
Other names fluoresceinamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3326-33-8 SDS

3326-33-8Downstream Products

3326-33-8Relevant academic research and scientific papers

Late-Stage Amination of Drug-Like Benzoic Acids: Access to Anilines and Drug Conjugates through Directed Iridium-Catalyzed C?H Activation

Weis, Erik,Johansson, Magnus J.,Martín-Matute, Belén

, p. 18188 - 18200 (2021/11/22)

The functionalization of C?H bonds, ubiquitous in drugs and drug-like molecules, represents an important synthetic strategy with the potential to streamline the drug-discovery process. Late-stage aromatic C?N bond–forming reactions are highly desirable, but despite their significance, accessing aminated analogues through direct and selective amination of C?H bonds remains a challenging goal. The method presented herein enables the amination of a wide array of benzoic acids with high selectivity. The robustness of the system is manifested by the large number of functional groups tolerated, which allowed the amination of a diverse array of marketed drugs and drug-like molecules. Furthermore, the introduction of a synthetic handle enabled expeditious access to targeted drug-delivery conjugates, PROTACs, and probes for chemical biology. This rapid access to valuable analogues, combined with operational simplicity and applicability to high-throughput experimentation has the potential to aid and considerably accelerate drug discovery.

Fluorescein Derivatives as Bifunctional Molecules for the Simultaneous Inhibiting and Labeling of FTO Protein

Wang, Tianlu,Hong, Tingting,Huang, Yue,Su, Haomiao,Wu, Fan,Chen, Yi,Wei, Lai,Huang, Wei,Hua, Xiaoluan,Xia, Yu,Xu, Jinglei,Gan, Jianhua,Yuan, Bifeng,Feng, Yuqi,Zhang, Xiaolian,Yang, Cai-Guang,Zhou, Xiang

supporting information, p. 13736 - 13739 (2016/01/15)

The FTO protein is unequivocally reported to play a critical role in human obesity and in the regulation of cellular levels of m6A modification, which makes FTO a significant and worthy subject of study. Here, we identified that fluorescein der

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