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bis(3-aminophenyl)phosphinic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

25806-71-7

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25806-71-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 25806-71-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,8,0 and 6 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 25806-71:
(7*2)+(6*5)+(5*8)+(4*0)+(3*6)+(2*7)+(1*1)=117
117 % 10 = 7
So 25806-71-7 is a valid CAS Registry Number.

25806-71-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name Bis(3-aminophenyl)phosphinic acid

1.2 Other means of identification

Product number -
Other names Bis-(3-amino-phenyl)-phosphinigsaeure

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:25806-71-7 SDS

25806-71-7Relevant academic research and scientific papers

The structures of bis(3-aminophenyl)phosphinic acid and its derivatives in the solid state

Pasechnik,Matveeva,Artyushin,Tcarkov,Bondarenko

, p. 382 - 384 (2018)

According to IR spectroscopy data, solid bis(3-aminophenyl)phosphinic acid has a zwitterionic structure.

Bridge-Caging Strategy in Phosphorus-Substituted Rhodamine for Modular Development of Near-Infrared Fluorescent Probes

Chai, Xiaoyun,Xiao, Jin,Li, Min,Wang, Chaoming,An, Haiyan,Li, Chen,Li, Yuntao,Zhang, Dazhi,Cui, Xiaoyan,Wang, Ting

supporting information, p. 14506 - 14512 (2018/09/11)

Replacement of the bridging oxygen atom in rhodamine with phosphorus is one of the most efficient ways for bright near-infrared (NIR) fluorophores with wavelengths over 700 nm. However, the organophosphorus bridge is more versatile than just being a spectrum tuner, it is also a profound solubility booster and photostability enhancer, as proved by a series of phosphorus-substituted rhodamines (PRBs). A unique bridge-caging strategy for efficiently manipulating fluorescence has further been innovated in example PRB2. Consistent with theoretical calculations, the formation of organophosphinate by a caging group as a fluorescence-controller locks the spirolactone into a colorless and nonfluorescent form, whereas decaging, a process induced by a specific stimulus, results in a ring-opened form, which yields strong fluorescence. The bridge-caging strategy is feasible for the modular development of NIR probes. Efficient in vivo imaging of photoillumination, hydrogen peroxide, and enzyme have been achieved on the PRB2 scaffold as a photoactivatable fluorophore, PRB2-hν; fluorescent indicator, PRB2-H2O2; and fluorogenic enzyme substrate, PRB2-NTR, respectively.

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